(E)-3-(4-cyanophenyl)-N-cyclohexyl-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-cyclohexyl-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-cyclohexyl-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-cyclohexyl-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-cyclohexyl-N-methylprop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-cyclohexyl-N-methyl-acrylamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H20N2O/c1-19(16-5-3-2-4-6-16)17(20)12-11-14-7-9-15(13-18)10-8-14/h7-12,16H,2-6H2,1H3/b12-11+