N-cyclohexyl-N-(4-methylphenyl)nitrous amide

Systemtic Name: N-cyclohexyl-N-(4-methylphenyl)nitrous amide Openeye Name: N-cyclohexyl-N-(p-tolyl)nitrous amide CAS Name: N-cyclohexyl-N-(4-methylphenyl)nitrous amide IUPAC Name: N-cyclohexyl-N-(4-methylphenyl)nitrous amide Traditional Name: N-cyclohexyl-N-(p-tolyl)nitrous amide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCCCC2)N=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCCCC2)N=O

InChI

InChI=1S/C13H18N2O/c1-11-7-9-13(10-8-11)15(14-16)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3