(E)-3-(4-methylphenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-N-(4-hydroxycyclohexyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-hydroxycyclohexyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-hydroxycyclohexyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-hydroxycyclohexyl)-3-(p-tolyl)acrylamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2CCC(CC2)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2CCC(CC2)O

InChI

InChI=1S/C16H21NO2/c1-12-2-4-13(5-3-12)6-11-16(19)17-14-7-9-15(18)10-8-14/h2-6,11,14-15,18H,7-10H2,1H3,(H,17,19)/b11-6+