N-dodecyl-1-(2-methylphenyl)methanimine

Systemtic Name: N-dodecyl-1-(2-methylphenyl)methanimine Openeye Name: N-dodecyl-1-(o-tolyl)methanimine CAS Name: N-dodecyl-1-(2-methylphenyl)methanimine IUPAC Name: N-dodecyl-1-(2-methylphenyl)methanimine Traditional Name: lauryl-(2-methylbenzylidene)amine Formula: C20H33N MolecularWeight: 287.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN=CC1=CC=CC=C1C

Isomeric SMILES

CCCCCCCCCCCCN=CC1=CC=CC=C1C

InChI

InChI=1S/C20H33N/c1-3-4-5-6-7-8-9-10-11-14-17-21-18-20-16-13-12-15-19(20)2/h12-13,15-16,18H,3-11,14,17H2,1-2H3