2,3-dimethoxy-6-[(Z)-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(Z)-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(Z)-[[2-(4-methoxyanilino)acetyl]hydrazono]methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(Z)-[[2-(4-methoxyanilino)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(Z)-[[2-(4-methoxyanilino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 2,3-dimethoxy-6-[(Z)-[[2-(p-anisidino)acetyl]hydrazono]methyl]benzoate Formula: C19H20N3O6- MolecularWeight: 386.3786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C\C2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-26-14-7-5-13(6-8-14)20-11-16(23)22-21-10-12-4-9-15(27-2)18(28-3)17(12)19(24)25/h4-10,20H,11H2,1-3H3,(H,22,23)(H,24,25)/p-1/b21-10-