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

Systemtic Name: (E)-N-(cyclohexylmethyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(cyclohexylmethyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(cyclohexylmethyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(cyclohexylmethyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(cyclohexylmethyl)-3-(p-tolyl)acrylamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2CCCCC2

InChI

InChI=1S/C17H23NO/c1-14-7-9-15(10-8-14)11-12-17(19)18-13-16-5-3-2-4-6-16/h7-12,16H,2-6,13H2,1H3,(H,18,19)/b12-11+