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

Systemtic Name: 1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(4-decoxyphenyl)-N-(p-tolyl)methanimine CAS Name: 1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine Traditional Name: (4-decoxybenzylidene)-(p-tolyl)amine Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C

InChI

InChI=1S/C24H33NO/c1-3-4-5-6-7-8-9-10-19-26-24-17-13-22(14-18-24)20-25-23-15-11-21(2)12-16-23/h11-18,20H,3-10,19H2,1-2H3