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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)propyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[1-(4-methoxyphenyl)propyl]acrylamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-3-18(15-7-11-17(23-2)12-8-15)21-19(22)13-6-14-4-9-16(20)10-5-14/h4-13,18H,3H2,1-2H3,(H,21,22)/b13-6+