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

Systemtic Name: (Z)-2-cyano-3-[(3-hydroxyphenyl)amino]-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-hydroxyanilino)-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-hydroxyanilino)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-hydroxyanilino)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-hydroxyanilino)-N-(p-tolyl)acrylamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CNC2=CC(=CC=C2)O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\NC2=CC(=CC=C2)O)/C#N

InChI

InChI=1S/C17H15N3O2/c1-12-5-7-14(8-6-12)20-17(22)13(10-18)11-19-15-3-2-4-16(21)9-15/h2-9,11,19,21H,1H3,(H,20,22)/b13-11-