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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)C

InChI

InChI=1S/C18H22N2O/c1-13-8-9-15(10-14(13)2)11-16(12-19)18(21)20-17-6-4-3-5-7-17/h8-11,17H,3-7H2,1-2H3,(H,20,21)/b16-11+