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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-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(=CC2=CC=C(C=C2)Cl)C#N)O

Isomeric SMILES

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

InChI

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