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

Systemtic Name: (E)-4-[(diphenylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(benzhydrylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[(diphenylmethyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-(benzhydrylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(benzhydrylamino)-4-keto-but-2-enoate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c19-15(11-12-16(20)21)18-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,17H,(H,18,19)(H,20,21)/p-1/b12-11+