(Z)-3-phenyl-N-(1-phenylpropan-2-yl)but-2-enamide

Systemtic Name: (Z)-3-phenyl-N-(1-phenylpropan-2-yl)but-2-enamide Openeye Name: (Z)-N-(1-methyl-2-phenyl-ethyl)-3-phenyl-but-2-enamide CAS Name: (Z)-3-phenyl-N-(1-phenylpropan-2-yl)-2-butenamide IUPAC Name: (Z)-3-phenyl-N-(1-phenylpropan-2-yl)but-2-enamide Traditional Name: (Z)-N-(1-methyl-2-phenyl-ethyl)-3-phenyl-but-2-enamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C=C(C)C2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)/C=C(/C)\C2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-15(18-11-7-4-8-12-18)13-19(21)20-16(2)14-17-9-5-3-6-10-17/h3-13,16H,14H2,1-2H3,(H,20,21)/b15-13-