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

Systemtic Name: (E)-N-[2-(2-chlorophenyl)ethyl]-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-chlorophenyl)ethyl]-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-chlorophenyl)ethyl]-2-cyano-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-chlorophenyl)ethyl]-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-chlorophenyl)ethyl]-2-cyano-3-(4-hydroxyphenyl)acrylamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c19-17-4-2-1-3-14(17)9-10-21-18(23)15(12-20)11-13-5-7-16(22)8-6-13/h1-8,11,22H,9-10H2,(H,21,23)/b15-11+