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

Systemtic Name: N-(4-methylphenyl)-1-(4-pentadecoxyphenyl)methanimine Openeye Name: 1-(4-pentadecoxyphenyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(4-pentadecoxyphenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(4-pentadecoxyphenyl)methanimine Traditional Name: (4-pentadecoxybenzylidene)-(p-tolyl)amine Formula: C29H43NO MolecularWeight: 421.65782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C

InChI

InChI=1S/C29H43NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-24-31-29-22-18-27(19-23-29)25-30-28-20-16-26(2)17-21-28/h16-23,25H,3-15,24H2,1-2H3