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

Systemtic Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO2/c1-22-17-9-4-14(5-10-17)6-11-18(21)20-13-12-15-2-7-16(19)8-3-15/h2-11H,12-13H2,1H3,(H,20,21)/b11-6+