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

Systemtic Name: (E)-N-(4-methyl-2-oxidanyl-phenyl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-4-methyl-phenyl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-4-methylphenyl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-4-methylphenyl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-4-methyl-phenyl)-3-(m-tolyl)acrylamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-12-4-3-5-14(10-12)7-9-17(20)18-15-8-6-13(2)11-16(15)19/h3-11,19H,1-2H3,(H,18,20)/b9-7+