3-[[2-oxidanylidene-2-[(2Z)-2-(phenylmethylidene)hydrazinyl]ethanoyl]amino]benzoate

Systemtic Name: 3-[[2-oxidanylidene-2-[(2Z)-2-(phenylmethylidene)hydrazinyl]ethanoyl]amino]benzoate Openeye Name: 3-[[2-[(2Z)-2-benzylidenehydrazino]-2-oxo-acetyl]amino]benzoate CAS Name: 3-[[1,2-dioxo-2-[(2Z)-2-(phenylmethylene)hydrazinyl]ethyl]amino]benzoate IUPAC Name: 3-[[2-[(2Z)-2-benzylidenehydrazinyl]-2-oxoacetyl]amino]benzoate Traditional Name: 3-[[2-[(N'Z)-N'-benzalhydrazino]-2-keto-acetyl]amino]benzoate Formula: C16H12N3O4- MolecularWeight: 310.28418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C16H13N3O4/c20-14(18-13-8-4-7-12(9-13)16(22)23)15(21)19-17-10-11-5-2-1-3-6-11/h1-10H,(H,18,20)(H,19,21)(H,22,23)/p-1/b17-10-