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

Systemtic Name: [4-[(E)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate Openeye Name: [4-[(E)-[(3,4-dimethoxybenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] benzoate Traditional Name: benzoic acid [2-ethoxy-4-[(E)-(veratroylhydrazono)methyl]phenyl] ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O6/c1-4-32-23-14-17(10-12-21(23)33-25(29)18-8-6-5-7-9-18)16-26-27-24(28)19-11-13-20(30-2)22(15-19)31-3/h5-16H,4H2,1-3H3,(H,27,28)/b26-16+