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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2OC)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC=C2OC)C(=O)[O-]

InChI

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