(2S)-N-ethanoyl-2-phenyl-3-phenylazanyl-but-3-enamide

Systemtic Name: (2S)-N-ethanoyl-2-phenyl-3-phenylazanyl-but-3-enamide Openeye Name: (2S)-N-acetyl-3-anilino-2-phenyl-but-3-enamide CAS Name: (2S)-N-acetyl-3-anilino-2-phenyl-3-butenamide IUPAC Name: (2S)-N-acetyl-3-anilino-2-phenylbut-3-enamide Traditional Name: (2S)-N-acetyl-3-anilino-2-phenyl-but-3-enamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(C1=CC=CC=C1)C(=C)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13(19-16-11-7-4-8-12-16)17(18(22)20-14(2)21)15-9-5-3-6-10-15/h3-12,17,19H,1H2,2H3,(H,20,21,22)/t17-/m1/s1