3-(4-acetamidophenyl)-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: 3-(4-acetamidophenyl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: 3-(4-acetamidophenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: 3-(4-acetamidophenyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: 3-(4-acetamidophenyl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: 3-(4-acetamidophenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2

InChI

InChI=1S/C18H21N3O2/c1-13(22)20-17-9-7-14(8-10-17)11-15(12-19)18(23)21-16-5-3-2-4-6-16/h7-11,16H,2-6H2,1H3,(H,20,22)(H,21,23)