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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(2-hydroxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(1-hydroxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(1-hydroxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(2-hydroxy-1-methyl-ethyl)acrylamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CO)NC(=O)/C=C/C1=CC=C(C=C1)C#N

InChI

InChI=1S/C13H14N2O2/c1-10(9-16)15-13(17)7-6-11-2-4-12(8-14)5-3-11/h2-7,10,16H,9H2,1H3,(H,15,17)/b7-6+