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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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