(E)-N-[2-(4-methylphenyl)ethyl]-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-[2-(4-methylphenyl)ethyl]-4-phenyl-but-3-enamide Openeye Name: (E)-4-phenyl-N-[2-(p-tolyl)ethyl]but-3-enamide CAS Name: (E)-N-[2-(4-methylphenyl)ethyl]-4-phenyl-3-butenamide IUPAC Name: (E)-N-[2-(4-methylphenyl)ethyl]-4-phenylbut-3-enamide Traditional Name: (E)-4-phenyl-N-[2-(p-tolyl)ethyl]but-3-enamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-16-10-12-18(13-11-16)14-15-20-19(21)9-5-8-17-6-3-2-4-7-17/h2-8,10-13H,9,14-15H2,1H3,(H,20,21)/b8-5+