N-[2-methyl-6-oxidanyl-3-(phenylcarbonyl)phenyl]prop-2-enamide

Systemtic Name: N-[2-methyl-6-oxidanyl-3-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: N-(3-benzoyl-6-hydroxy-2-methyl-phenyl)prop-2-enamide CAS Name: N-(3-benzoyl-6-hydroxy-2-methylphenyl)-2-propenamide IUPAC Name: N-(3-benzoyl-6-hydroxy-2-methylphenyl)prop-2-enamide Traditional Name: N-(3-benzoyl-6-hydroxy-2-methyl-phenyl)acrylamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NC(=O)C=C)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1NC(=O)C=C)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO3/c1-3-15(20)18-16-11(2)13(9-10-14(16)19)17(21)12-7-5-4-6-8-12/h3-10,19H,1H2,2H3,(H,18,20)