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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N

InChI

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