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

Systemtic Name: 1-(4-hexadecoxyphenyl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(4-hexadecoxyphenyl)-N-(p-tolyl)methanimine CAS Name: 1-(4-hexadecoxyphenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(4-hexadecoxyphenyl)-N-(4-methylphenyl)methanimine Traditional Name: (4-cetyloxybenzylidene)-(p-tolyl)amine Formula: C30H45NO MolecularWeight: 435.6844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C

InChI

InChI=1S/C30H45NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-32-30-23-19-28(20-24-30)26-31-29-21-17-27(2)18-22-29/h17-24,26H,3-16,25H2,1-2H3