[4-[(E)-[[2-[[2-(cyclohexylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(E)-[[2-[[2-(cyclohexylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-[[2-[2-(cyclohexylcarbamoyl)anilino]-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-[[2-[2-[(cyclohexylamino)-oxomethyl]anilino]-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-[2-(cyclohexylcarbamoyl)anilino]-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-[[2-[2-(cyclohexylcarbamoyl)anilino]-2-keto-acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C31H32N4O7 MolecularWeight: 572.60838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4)OC

InChI

InChI=1S/C31H32N4O7/c1-40-23-15-13-21(14-16-23)31(39)42-26-17-12-20(18-27(26)41-2)19-32-35-30(38)29(37)34-25-11-7-6-10-24(25)28(36)33-22-8-4-3-5-9-22/h6-7,10-19,22H,3-5,8-9H2,1-2H3,(H,33,36)(H,34,37)(H,35,38)/b32-19+