(E)-3-(4-methylphenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-1-methyl-ethyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxypropan-2-yl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxypropan-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1-methyl-ethyl)-3-(p-tolyl)acrylamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-10-3-5-12(6-4-10)7-8-13(16)14-11(2)9-15/h3-8,11,15H,9H2,1-2H3,(H,14,16)/b8-7+