(E)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(p-tolyl)acrylamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-11-4-6-12(7-5-11)8-9-13(17)15-14(2,3)10-16/h4-9,16H,10H2,1-3H3,(H,15,17)/b9-8+