N-[cyclohex-2-en-1-yl-(4-methylphenyl)methyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[cyclohex-2-en-1-yl-(4-methylphenyl)methyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[cyclohex-2-en-1-yl(p-tolyl)methyl]-1-(p-tolyl)methanimine CAS Name: N-[1-cyclohex-2-enyl-(4-methylphenyl)methyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[cyclohex-2-en-1-yl-(4-methylphenyl)methyl]-1-(4-methylphenyl)methanimine Traditional Name: [cyclohex-2-en-1-yl(p-tolyl)methyl]-(4-methylbenzylidene)amine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(C2CCCC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC(C2CCCC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N/c1-17-8-12-19(13-9-17)16-23-22(20-6-4-3-5-7-20)21-14-10-18(2)11-15-21/h4,6,8-16,20,22H,3,5,7H2,1-2H3