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

Systemtic Name: (E)-4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]but-2-enoate Openeye Name: (E)-4-(4-anilinoanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-anilinoanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-anilinoanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-anilinoanilino)-4-keto-but-2-enoate Formula: C16H13N2O3- MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c19-15(10-11-16(20)21)18-14-8-6-13(7-9-14)17-12-4-2-1-3-5-12/h1-11,17H,(H,18,19)(H,20,21)/p-1/b11-10+