1-(4-methylphenyl)-N-octyl-methanimine

Systemtic Name: 1-(4-methylphenyl)-N-octyl-methanimine Openeye Name: N-octyl-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-octylmethanimine IUPAC Name: 1-(4-methylphenyl)-N-octylmethanimine Traditional Name: (4-methylbenzylidene)-octyl-amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=CC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCCN=CC1=CC=C(C=C1)C

InChI

InChI=1S/C16H25N/c1-3-4-5-6-7-8-13-17-14-16-11-9-15(2)10-12-16/h9-12,14H,3-8,13H2,1-2H3