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N-(2-{(2E)-2-[2-(benzyloxy)-5-bromobenzylidene]hydrazinyl}-2-oxoethyl)-2-(3-methylphenoxy)acetamide (non-preferred name)

Catalog ID
STK532624
SMILES O=C(CNC(=O)COc1cccc(c1)C)N/N=C/c1cc(Br)ccc1OCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H24BrN3O4 MW 510.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24BrN3O4/c1-18-6-5-9-22(12-18)32-17-25(31)27-15-24(30)29-28-14-20-13-21(26)10-11-23(20)33-16-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,27,31)(H,29,30)/b28-14+
InChIKey
RIYGJVYULNCNGK-CCVNUDIWSA-N
Synonyms
374100-89-7
(E)N(2(2(2(benzyloxy)5bromobenzylidene)hydrazinyl)2oxoethyl)2(mtolyloxy)acetamide
374100897
CC1=CC(=CC=C1)OCC(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3
InChI=1SC25H24BrN3O4c11865922(1218)321725(31)271524(30)292814201321(26)101123(20)3316197324819h214H1517H21H3(H2731)(H2930)b2814+
MFCD01953011
N((2BENZOXY5BROMOBENZYLIDENE)AMINO)2((2(3METHYLPHENOXY)ACETYL)AMINO)ACETAMIDE
N((5BROMANYL2PHENYLMETHOXYPHENYL)METHYLIDENEAMINO)2(2(3METHYLPHENOXY)ETHANOYLAMINO)ETHANAMIDE
N((5BROMO2PHENYLMETHOXYPHENYL)METHYLIDENEAMINO)2((2(3METHYLPHENOXY)1OXOETHYL)AMINO)ACETAMIDE
N((5BROMO2PHENYLMETHOXYPHENYL)METHYLIDENEAMINO)2((2(3METHYLPHENOXY)ACETYL)AMINO)ACETAMIDE
N((E)(5BROMO2PHENYLMETHOXYPHENYL)METHYLIDENEAMINO)2((2(3METHYLPHENOXY)ACETYL)AMINO)ACETAMIDE
N(1(2BENZYLOXY5BROMOPHENYL)METH(E)YLIDENEHYDRAZINOCARBONYLMETHYL)2MTOLYLOXYACETAMIDE
N(2((2E)2(2(benzyloxy)5bromobenzylidene)hydrazinyl)2oxoethyl)2(3methylphenoxy)acetamide(nonpreferredname)
O=C(CNC(=O)COc1cccc(c1)C)NN=Cc1cc(Br)ccc1OCc1ccccc1
ZINC000002286215
ZINC33352248

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Available files

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