4-[(4-oxidanidyl-2-oxidanylidene-4-phenyl-but-3-enoyl)amino]benzoate

Systemtic Name: 4-[(4-oxidanidyl-2-oxidanylidene-4-phenyl-but-3-enoyl)amino]benzoate Openeye Name: 4-[(4-oxido-2-oxo-4-phenyl-but-3-enoyl)amino]benzoate CAS Name: 4-[(4-oxido-1,2-dioxo-4-phenylbut-3-enyl)amino]benzoate IUPAC Name: 4-[(4-oxido-2-oxo-4-phenylbut-3-enoyl)amino]benzoate Traditional Name: 4-[(2-keto-4-oxido-4-phenyl-but-3-enoyl)amino]benzoate Formula: C17H11NO5-2 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c19-14(11-4-2-1-3-5-11)10-15(20)16(21)18-13-8-6-12(7-9-13)17(22)23/h1-10,19H,(H,18,21)(H,22,23)/p-2