(Z)-4-azanyl-4-oxidanylidene-2,3-diphenyl-but-2-enoic acid

Systemtic Name: (Z)-4-azanyl-4-oxidanylidene-2,3-diphenyl-but-2-enoic acid Openeye Name: (Z)-4-amino-4-oxo-2,3-diphenyl-but-2-enoic acid CAS Name: (Z)-4-amino-4-oxo-2,3-diphenyl-2-butenoic acid IUPAC Name: (Z)-4-amino-4-oxo-2,3-diphenylbut-2-enoic acid Traditional Name: (Z)-4-amino-4-keto-2,3-diphenyl-but-2-enoic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c17-15(18)13(11-7-3-1-4-8-11)14(16(19)20)12-9-5-2-6-10-12/h1-10H,(H2,17,18)(H,19,20)/b14-13-