N-dodecyl-1-[4-[(4-methylphenyl)methoxy]phenyl]methanimine

Systemtic Name: N-dodecyl-1-[4-[(4-methylphenyl)methoxy]phenyl]methanimine Openeye Name: N-dodecyl-1-[4-(p-tolylmethoxy)phenyl]methanimine CAS Name: N-dodecyl-1-[4-[(4-methylphenyl)methoxy]phenyl]methanimine IUPAC Name: N-dodecyl-1-[4-[(4-methylphenyl)methoxy]phenyl]methanimine Traditional Name: lauryl-[4-(4-methylbenzyl)oxybenzylidene]amine Formula: C27H39NO MolecularWeight: 393.60466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCCN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C27H39NO/c1-3-4-5-6-7-8-9-10-11-12-21-28-22-25-17-19-27(20-18-25)29-23-26-15-13-24(2)14-16-26/h13-20,22H,3-12,21,23H2,1-2H3