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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1)/C(=O)NC(=O)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/h3-12,19H,1-2H3,(H,20,21,22)/b17-13-