(E)-3-cyclohexyl-N-methyl-N-phenyl-but-2-enamide

Systemtic Name: (E)-3-cyclohexyl-N-methyl-N-phenyl-but-2-enamide Openeye Name: (E)-3-cyclohexyl-N-methyl-N-phenyl-but-2-enamide CAS Name: (E)-3-cyclohexyl-N-methyl-N-phenyl-2-butenamide IUPAC Name: (E)-3-cyclohexyl-N-methyl-N-phenylbut-2-enamide Traditional Name: (E)-3-cyclohexyl-N-methyl-N-phenyl-but-2-enamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C)C1=CC=CC=C1)C2CCCCC2

Isomeric SMILES

C/C(=C\C(=O)N(C)C1=CC=CC=C1)/C2CCCCC2

InChI

InChI=1S/C17H23NO/c1-14(15-9-5-3-6-10-15)13-17(19)18(2)16-11-7-4-8-12-16/h4,7-8,11-13,15H,3,5-6,9-10H2,1-2H3/b14-13+