N-cyclohexyl-1-(2-ethyl-3-methyl-phenyl)methanimine

Systemtic Name: N-cyclohexyl-1-(2-ethyl-3-methyl-phenyl)methanimine Openeye Name: N-cyclohexyl-1-(2-ethyl-3-methyl-phenyl)methanimine CAS Name: N-cyclohexyl-1-(2-ethyl-3-methylphenyl)methanimine IUPAC Name: N-cyclohexyl-1-(2-ethyl-3-methylphenyl)methanimine Traditional Name: cyclohexyl-(2-ethyl-3-methyl-benzylidene)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1C)C=NC2CCCCC2

Isomeric SMILES

CCC1=C(C=CC=C1C)C=NC2CCCCC2

InChI

InChI=1S/C16H23N/c1-3-16-13(2)8-7-9-14(16)12-17-15-10-5-4-6-11-15/h7-9,12,15H,3-6,10-11H2,1-2H3