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

Systemtic Name: (E)-2-cyano-3-(4-cyanophenyl)-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-cyanophenyl)-N-cyclohexyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-cyanophenyl)-N-cyclohexyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-cyanophenyl)-N-cyclohexylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-cyanophenyl)-N-cyclohexyl-acrylamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC=C(C=C2)C#N)/C#N

InChI

InChI=1S/C17H17N3O/c18-11-14-8-6-13(7-9-14)10-15(12-19)17(21)20-16-4-2-1-3-5-16/h6-10,16H,1-5H2,(H,20,21)/b15-10+