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

Systemtic Name: 1-(4-dodecoxyphenyl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(4-dodecoxyphenyl)-N-(p-tolyl)methanimine CAS Name: 1-(4-dodecoxyphenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(4-dodecoxyphenyl)-N-(4-methylphenyl)methanimine Traditional Name: (4-lauryloxybenzylidene)-(p-tolyl)amine Formula: C26H37NO MolecularWeight: 379.57808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C

InChI

InChI=1S/C26H37NO/c1-3-4-5-6-7-8-9-10-11-12-21-28-26-19-15-24(16-20-26)22-27-25-17-13-23(2)14-18-25/h13-20,22H,3-12,21H2,1-2H3