N-(3-methyl-5-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: N-(3-methyl-5-oxidanyl-phenyl)prop-2-enamide Openeye Name: N-(3-hydroxy-5-methyl-phenyl)prop-2-enamide CAS Name: N-(3-hydroxy-5-methylphenyl)-2-propenamide IUPAC Name: N-(3-hydroxy-5-methylphenyl)prop-2-enamide Traditional Name: N-(3-hydroxy-5-methyl-phenyl)acrylamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-3-10(13)11-8-4-7(2)5-9(12)6-8/h3-6,12H,1H2,2H3,(H,11,13)