[4-[(E)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C27H28N2O7/c1-5-14-35-21-10-7-19(8-11-21)27(31)36-23-12-6-18(15-24(23)33-3)17-28-29-26(30)20-9-13-22(32-2)25(16-20)34-4/h6-13,15-17H,5,14H2,1-4H3,(H,29,30)/b28-17+