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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-cyclohexyl-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-cyclohexyl-N-ethyl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-cyclohexyl-N-ethyl-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-cyclohexyl-N-ethylprop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-cyclohexyl-N-ethyl-acrylamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-2-20(17-6-4-3-5-7-17)18(21)13-12-15-8-10-16(14-19)11-9-15/h8-13,17H,2-7H2,1H3/b13-12+