(Z)-5-phenyl-N-(1-phenylethyl)pent-4-enamide

Systemtic Name: (Z)-5-phenyl-N-(1-phenylethyl)pent-4-enamide Openeye Name: (Z)-5-phenyl-N-(1-phenylethyl)pent-4-enamide CAS Name: (Z)-5-phenyl-N-(1-phenylethyl)-4-pentenamide IUPAC Name: (Z)-5-phenyl-N-(1-phenylethyl)pent-4-enamide Traditional Name: (Z)-5-phenyl-N-(1-phenylethyl)pent-4-enamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-16(18-13-6-3-7-14-18)20-19(21)15-9-8-12-17-10-4-2-5-11-17/h2-8,10-14,16H,9,15H2,1H3,(H,20,21)/b12-8-