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

Systemtic Name: N-(4-methylphenyl)-1-(4-undecoxyphenyl)methanimine Openeye Name: N-(p-tolyl)-1-(4-undecoxyphenyl)methanimine CAS Name: N-(4-methylphenyl)-1-(4-undecoxyphenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(4-undecoxyphenyl)methanimine Traditional Name: p-tolyl-(4-undecoxybenzylidene)amine Formula: C25H35NO MolecularWeight: 365.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C

InChI

InChI=1S/C25H35NO/c1-3-4-5-6-7-8-9-10-11-20-27-25-18-14-23(15-19-25)21-26-24-16-12-22(2)13-17-24/h12-19,21H,3-11,20H2,1-2H3