6-[(Z)-[(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid

Systemtic Name: 6-[(Z)-[(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid Openeye Name: 6-[(Z)-[(4-ethoxy-3-methoxy-benzoyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid CAS Name: 6-[(Z)-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid IUPAC Name: 6-[(Z)-[(4-ethoxy-3-methoxybenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid Traditional Name: 6-[(Z)-[(4-ethoxy-3-methoxy-benzoyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=CC2=C(C(=C(C=C2)OC)OC)C(=O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=C(C(=C(C=C2)OC)OC)C(=O)O)OC

InChI

InChI=1S/C20H22N2O7/c1-5-29-14-8-6-12(10-16(14)27-3)19(23)22-21-11-13-7-9-15(26-2)18(28-4)17(13)20(24)25/h6-11H,5H2,1-4H3,(H,22,23)(H,24,25)/b21-11-