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

Systemtic Name: [4-[(E)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-[(3,4-dimethoxybenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-ethoxy-4-[(E)-(veratroylhydrazono)methyl]phenyl] ester Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O7/c1-5-34-24-14-17(6-12-22(24)35-26(30)18-7-10-20(31-2)11-8-18)16-27-28-25(29)19-9-13-21(32-3)23(15-19)33-4/h6-16H,5H2,1-4H3,(H,28,29)/b27-16+