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

Systemtic Name: N-(4-methylphenyl)-1-(4-octoxyphenyl)methanimine Openeye Name: 1-(4-octoxyphenyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(4-octoxyphenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(4-octoxyphenyl)methanimine Traditional Name: (4-octoxybenzylidene)-(p-tolyl)amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29NO/c1-3-4-5-6-7-8-17-24-22-15-11-20(12-16-22)18-23-21-13-9-19(2)10-14-21/h9-16,18H,3-8,17H2,1-2H3