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2-(4-tert-butylphenyl)-N'-[(Z)-{4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl}methylidene]cyclopropanecarbohydrazide

Catalog ID
STK451312
SMILES COc1ccc(cc1COc1ccc(c(c1)C)[N+](=O)[O-])/C=N\NC(=O)C1CC1c1ccc(cc1)C(C)(C)C

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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 C30H33N3O5 MW 515.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N3O5/c1-19-14-24(11-12-27(19)33(35)36)38-18-22-15-20(6-13-28(22)37-5)17-31-32-29(34)26-16-25(26)21-7-9-23(10-8-21)30(2,3)4/h6-15,17,25-26H,16,18H2,1-5H3,(H,32,34)/b31-17-
InChIKey
SZZBJQZWLYDWBU-LJUMEUDFSA-N
Synonyms

2(4tertbutylphenyl)N((Z)(4methoxy3((3methyl4nitrophenoxy)methyl)phenyl)methylidene)cyclopropanecarbohydrazide
2(4TERTBUTYLPHENYL)N((Z)(4METHOXY3((3METHYL4NITROPHENOXY)METHYL)PHENYL)METHYLIDENEAMINO)CYCLOPROPANE1CARBOXAMIDE
2(4TERTBUTYLPHENYL)N(3((4NITRO3METHYLPHENOXY)METHYL)4METHOXYBENZYLIDENE)CYCLOPROPANECARBOHYDRAZIDE
CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3CC3C4=CC=C(C=C4)C(C)(C)C)OC)(N+)(=O)(O)
COc1ccc(cc1COc1ccc(c(c1)C)(N+)(=O)(O))C=NNC(=O)C1CC1c1ccc(cc1)C(C)(C)C
InChI=1SC30H33N3O5c1191424(111227(19)33(35)36)3818221520(61328(22)375)17313229(34)261625(26)217923(10821)30(23)4h615172526H1618H215H3(H3234)b3117
MFCD02606383
N((1Z)2(4METHOXY3((3METHYL4NITROPHENOXY)METHYL)PHENYL)1AZAVINYL)(2(4(TERTBUTYL)PHENYL)CYCLOPROPYL)CARBOXAMIDE
ZINC000032573549
ZINC000032573552

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Available files

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