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

Systemtic Name: (Z)-3-cyano-N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-cyano-N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-3-cyano-N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-3-cyano-N-[2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-3-cyano-N-[2-(4-hydroxyphenyl)ethyl]-3-phenyl-acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c19-13-16(15-4-2-1-3-5-15)12-18(22)20-11-10-14-6-8-17(21)9-7-14/h1-9,12,21H,10-11H2,(H,20,22)/b16-12+