2-methoxy-5-[(Z)-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 2-methoxy-5-[(Z)-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 2-methoxy-5-[(Z)-[[2-(4-methoxyanilino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 2-methoxy-5-[(Z)-[[2-(4-methoxyanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-methoxy-5-[(Z)-[[2-(4-methoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 5-[(Z)-[[2-keto-2-(p-anisidino)acetyl]hydrazono]methyl]-2-methoxy-benzoate Formula: C18H16N3O6- MolecularWeight: 370.33614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c1-26-13-6-4-12(5-7-13)20-16(22)17(23)21-19-10-11-3-8-15(27-2)14(9-11)18(24)25/h3-10H,1-2H3,(H,20,22)(H,21,23)(H,24,25)/p-1/b19-10-