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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[3-(4-methylphenyl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[3-(p-tolyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-(4-methylphenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[3-(4-methylphenyl)propyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[3-(p-tolyl)propyl]acrylamide Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO/c1-15-4-6-16(7-5-15)3-2-14-21-19(22)13-10-17-8-11-18(20)12-9-17/h4-13H,2-3,14H2,1H3,(H,21,22)/b13-10+