N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(p-tolyl)methanimine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)methanimine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(4-methylbenzylidene)amine Formula: C16H21N MolecularWeight: 227.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C=NCCC2=CCCCC2

InChI

InChI=1S/C16H21N/c1-14-7-9-16(10-8-14)13-17-12-11-15-5-3-2-4-6-15/h5,7-10,13H,2-4,6,11-12H2,1H3