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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-methylolpropyl)-3-(p-tolyl)acrylamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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