[4-[(E)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-ethoxybenzoate

Systemtic Name: [4-[(E)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-ethoxybenzoate Openeye Name: [4-[(E)-[(3,4-dimethoxybenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [4-[(E)-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [2-ethoxy-4-[(E)-(veratroylhydrazono)methyl]phenyl] ester Formula: C27H28N2O7 MolecularWeight: 492.52042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=C(C=C3)OC)OC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC(=C(C=C3)OC)OC)OCC

InChI

InChI=1S/C27H28N2O7/c1-5-34-21-11-8-19(9-12-21)27(31)36-23-13-7-18(15-25(23)35-6-2)17-28-29-26(30)20-10-14-22(32-3)24(16-20)33-4/h7-17H,5-6H2,1-4H3,(H,29,30)/b28-17+