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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(4-propylcyclohexyl)prop-2-enamide Openeye Name: (E)-N-(4-propylcyclohexyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(4-propylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(4-propylcyclohexyl)prop-2-enamide Traditional Name: (E)-N-(4-propylcyclohexyl)-3-(p-tolyl)acrylamide Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1CCC(CC1)NC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H27NO/c1-3-4-16-9-12-18(13-10-16)20-19(21)14-11-17-7-5-15(2)6-8-17/h5-8,11,14,16,18H,3-4,9-10,12-13H2,1-2H3,(H,20,21)/b14-11+