N-cyclohexyl-1-[2-(4-methylphenyl)phenyl]methanimine

Systemtic Name: N-cyclohexyl-1-[2-(4-methylphenyl)phenyl]methanimine Openeye Name: N-cyclohexyl-1-[2-(p-tolyl)phenyl]methanimine CAS Name: N-cyclohexyl-1-[2-(4-methylphenyl)phenyl]methanimine IUPAC Name: N-cyclohexyl-1-[2-(4-methylphenyl)phenyl]methanimine Traditional Name: cyclohexyl-[2-(p-tolyl)benzylidene]amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C=NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C=NC3CCCCC3

InChI

InChI=1S/C20H23N/c1-16-11-13-17(14-12-16)20-10-6-5-7-18(20)15-21-19-8-3-2-4-9-19/h5-7,10-15,19H,2-4,8-9H2,1H3