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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-22-17-8-5-14(6-9-17)7-10-18(21)20-12-11-15-3-2-4-16(19)13-15/h2-10,13H,11-12H2,1H3,(H,20,21)/b10-7+