2-[(2-methylphenyl)-oxidanyl-methyl]prop-2-enamide

Systemtic Name: 2-[(2-methylphenyl)-oxidanyl-methyl]prop-2-enamide Openeye Name: 2-[hydroxy(o-tolyl)methyl]prop-2-enamide CAS Name: 2-[hydroxy-(2-methylphenyl)methyl]-2-propenamide IUPAC Name: 2-[hydroxy-(2-methylphenyl)methyl]prop-2-enamide Traditional Name: 2-[hydroxy(o-tolyl)methyl]acrylamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=C)C(=O)N)O

Isomeric SMILES

CC1=CC=CC=C1C(C(=C)C(=O)N)O

InChI

InChI=1S/C11H13NO2/c1-7-5-3-4-6-9(7)10(13)8(2)11(12)14/h3-6,10,13H,2H2,1H3,(H2,12,14)