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

Systemtic Name: 1-(4-decoxyphenyl)-N-(4-octylphenyl)methanimine Openeye Name: 1-(4-decoxyphenyl)-N-(4-octylphenyl)methanimine CAS Name: 1-(4-decoxyphenyl)-N-(4-octylphenyl)methanimine IUPAC Name: 1-(4-decoxyphenyl)-N-(4-octylphenyl)methanimine Traditional Name: (4-decoxybenzylidene)-(4-octylphenyl)amine Formula: C31H47NO MolecularWeight: 449.71098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H47NO/c1-3-5-7-9-11-12-14-16-26-33-31-24-20-29(21-25-31)27-32-30-22-18-28(19-23-30)17-15-13-10-8-6-4-2/h18-25,27H,3-17,26H2,1-2H3