(Z)-N-cyclohexyl-3-methyl-4-phenyl-but-3-enamide

Systemtic Name: (Z)-N-cyclohexyl-3-methyl-4-phenyl-but-3-enamide Openeye Name: (Z)-N-cyclohexyl-3-methyl-4-phenyl-but-3-enamide CAS Name: (Z)-N-cyclohexyl-3-methyl-4-phenyl-3-butenamide IUPAC Name: (Z)-N-cyclohexyl-3-methyl-4-phenylbut-3-enamide Traditional Name: (Z)-N-cyclohexyl-3-methyl-4-phenyl-but-3-enamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CC(=O)NC2CCCCC2

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/CC(=O)NC2CCCCC2

InChI

InChI=1S/C17H23NO/c1-14(12-15-8-4-2-5-9-15)13-17(19)18-16-10-6-3-7-11-16/h2,4-5,8-9,12,16H,3,6-7,10-11,13H2,1H3,(H,18,19)/b14-12-