(E)-N-[1-(4-methylphenyl)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methylphenyl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[1-(p-tolyl)propyl]prop-2-enamide CAS Name: (E)-N-[1-(4-methylphenyl)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-methylphenyl)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[1-(p-tolyl)propyl]acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-3-18(17-12-9-15(2)10-13-17)20-19(21)14-11-16-7-5-4-6-8-16/h4-14,18H,3H2,1-2H3,(H,20,21)/b14-11+