(E)-N,N-dimethyl-3-[4-[2-(4-methylphenyl)ethanoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N,N-dimethyl-3-[4-[2-(4-methylphenyl)ethanoyl]phenyl]prop-2-enamide Openeye Name: (E)-N,N-dimethyl-3-[4-[2-(p-tolyl)acetyl]phenyl]prop-2-enamide CAS Name: (E)-N,N-dimethyl-3-[4-[2-(4-methylphenyl)-1-oxoethyl]phenyl]-2-propenamide IUPAC Name: (E)-N,N-dimethyl-3-[4-[2-(4-methylphenyl)acetyl]phenyl]prop-2-enamide Traditional Name: (E)-N,N-dimethyl-3-[4-[2-(p-tolyl)acetyl]phenyl]acrylamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-15-4-6-17(7-5-15)14-19(22)18-11-8-16(9-12-18)10-13-20(23)21(2)3/h4-13H,14H2,1-3H3/b13-10+