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

Systemtic Name: 2-methoxy-5-[(Z)-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 5-[(Z)-[[2-(benzylamino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-[[1,2-dioxo-2-[(phenylmethyl)amino]ethyl]hydrazinylidene]methyl]-2-methoxybenzoate IUPAC Name: 5-[(Z)-[[2-(benzylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-[[2-(benzylamino)-2-keto-acetyl]hydrazono]methyl]-2-methoxy-benzoate Formula: C18H16N3O5- MolecularWeight: 354.33674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-26-15-8-7-13(9-14(15)18(24)25)11-20-21-17(23)16(22)19-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,19,22)(H,21,23)(H,24,25)/p-1/b20-11-