6-[(Z)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[(4-ethoxybenzoyl)hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[(4-ethoxybenzoyl)hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C19H19N2O6- MolecularWeight: 371.36396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-4-27-14-8-5-12(6-9-14)18(22)21-20-11-13-7-10-15(25-2)17(26-3)16(13)19(23)24/h5-11H,4H2,1-3H3,(H,21,22)(H,23,24)/p-1/b20-11-