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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C=C(C#N)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)/C=C(\C#N)/C2=CC=C(C=C2)Cl)O

InChI

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