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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[1-(4-methylphenyl)propyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[1-(p-tolyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[1-(4-methylphenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[1-(4-methylphenyl)propyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[1-(p-tolyl)propyl]acrylamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-4-19(18-12-7-16(3)8-13-18)21-20(22)14-11-17-9-5-15(2)6-10-17/h5-14,19H,4H2,1-3H3,(H,21,22)/b14-11+