(E)-4-oxidanylidene-4-[(2-phenylphenyl)amino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[(2-phenylphenyl)amino]but-2-enoate Openeye Name: (E)-4-oxo-4-(2-phenylanilino)but-2-enoate CAS Name: (E)-4-oxo-4-(2-phenylanilino)-2-butenoate IUPAC Name: (E)-4-oxo-4-(2-phenylanilino)but-2-enoate Traditional Name: (E)-4-keto-4-(2-phenylanilino)but-2-enoate Formula: C16H12NO3- MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H13NO3/c18-15(10-11-16(19)20)17-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11H,(H,17,18)(H,19,20)/p-1/b11-10+