N-[cyano(phenyl)methyl]-3,7-dimethyl-oct-6-enamide

Systemtic Name: N-[cyano(phenyl)methyl]-3,7-dimethyl-oct-6-enamide Openeye Name: N-[cyano(phenyl)methyl]-3,7-dimethyl-oct-6-enamide CAS Name: N-[cyano(phenyl)methyl]-3,7-dimethyl-6-octenamide IUPAC Name: N-[cyano(phenyl)methyl]-3,7-dimethyloct-6-enamide Traditional Name: N-[cyano(phenyl)methyl]-3,7-dimethyl-oct-6-enamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(=O)NC(C#N)C1=CC=CC=C1

Isomeric SMILES

CC(CCC=C(C)C)CC(=O)NC(C#N)C1=CC=CC=C1

InChI

InChI=1S/C18H24N2O/c1-14(2)8-7-9-15(3)12-18(21)20-17(13-19)16-10-5-4-6-11-16/h4-6,8,10-11,15,17H,7,9,12H2,1-3H3,(H,20,21)