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

Systemtic Name: (Z)-4-[[2-(2-aminophenyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[2-(2-aminophenyl)anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[2-(2-aminophenyl)anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[2-(2-aminophenyl)anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-[2-(2-aminophenyl)anilino]-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)C2=CC=CC=C2NC(=O)C=CC(=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c17-13-7-3-1-5-11(13)12-6-2-4-8-14(12)18-15(19)9-10-16(20)21/h1-10H,17H2,(H,18,19)(H,20,21)/p-1/b10-9-