(E)-3-(4-cyanophenyl)-N-(3-methyl-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(3-methyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(4-hydroxy-3-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(4-hydroxy-3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(4-hydroxy-3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(4-hydroxy-3-methyl-phenyl)acrylamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c1-12-10-15(7-8-16(12)20)19-17(21)9-6-13-2-4-14(11-18)5-3-13/h2-10,20H,1H3,(H,19,21)/b9-6+