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

Systemtic Name: (E)-2-[(2-aminophenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: (E)-2-(2-aminoanilino)-4-oxo-4-phenyl-but-2-enoate CAS Name: (E)-2-(2-aminoanilino)-4-oxo-4-phenyl-2-butenoate IUPAC Name: (E)-2-(2-aminoanilino)-4-oxo-4-phenylbut-2-enoate Traditional Name: (E)-2-(2-aminoanilino)-4-keto-4-phenyl-but-2-enoate Formula: C16H13N2O3- MolecularWeight: 281.28602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C(=O)[O-])NC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(\C(=O)[O-])/NC2=CC=CC=C2N

InChI

InChI=1S/C16H14N2O3/c17-12-8-4-5-9-13(12)18-14(16(20)21)10-15(19)11-6-2-1-3-7-11/h1-10,18H,17H2,(H,20,21)/p-1/b14-10+