(Z)-4-(diphenylamino)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-(diphenylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-oxo-4-(N-phenylanilino)but-2-enoic acid CAS Name: (Z)-4-oxo-4-(N-phenylanilino)-2-butenoic acid IUPAC Name: (Z)-4-oxo-4-(N-phenylanilino)but-2-enoic acid Traditional Name: (Z)-4-keto-4-(N-phenylanilino)but-2-enoic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)/C=C\C(=O)O

InChI

InChI=1S/C16H13NO3/c18-15(11-12-16(19)20)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H,(H,19,20)/b12-11-