(E)-N-(3-methylphenyl)-3-oxidanyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-8-3-2-4-9(7-8)11-10(13)5-6-12/h2-7,12H,1H3,(H,11,13)/b6-5+