(Z)-2-cyano-3-(4-hydroxyphenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-(p-tolyl)acrylamide Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)O)/C#N

InChI

InChI=1S/C17H14N2O2/c1-12-2-6-15(7-3-12)19-17(21)14(11-18)10-13-4-8-16(20)9-5-13/h2-10,20H,1H3,(H,19,21)/b14-10-