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

Systemtic Name: (E)-N-[2-(4-chlorophenyl)ethyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenyl)ethyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenyl)ethyl]-2-cyano-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenyl)ethyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenyl)ethyl]-2-cyano-3-(3-methoxyphenyl)acrylamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-24-18-4-2-3-15(12-18)11-16(13-21)19(23)22-10-9-14-5-7-17(20)8-6-14/h2-8,11-12H,9-10H2,1H3,(H,22,23)/b16-11+