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

Systemtic Name: N-(4-methylphenyl)-1-(4-tetradecoxyphenyl)methanimine Openeye Name: N-(p-tolyl)-1-(4-tetradecoxyphenyl)methanimine CAS Name: N-(4-methylphenyl)-1-(4-tetradecoxyphenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(4-tetradecoxyphenyl)methanimine Traditional Name: (4-myristyloxybenzylidene)-(p-tolyl)amine Formula: C28H41NO MolecularWeight: 407.63124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C

InChI

InChI=1S/C28H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-23-30-28-21-17-26(18-22-28)24-29-27-19-15-25(2)16-20-27/h15-22,24H,3-14,23H2,1-2H3