N-(4-hexylphenyl)-1-(4-pentylphenyl)methanimine

Systemtic Name: N-(4-hexylphenyl)-1-(4-pentylphenyl)methanimine Openeye Name: N-(4-hexylphenyl)-1-(4-pentylphenyl)methanimine CAS Name: N-(4-hexylphenyl)-1-(4-pentylphenyl)methanimine IUPAC Name: N-(4-hexylphenyl)-1-(4-pentylphenyl)methanimine Traditional Name: (4-amylbenzylidene)-(4-hexylphenyl)amine Formula: C24H33N MolecularWeight: 335.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)CCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)CCCCC

InChI

InChI=1S/C24H33N/c1-3-5-7-9-11-22-16-18-24(19-17-22)25-20-23-14-12-21(13-15-23)10-8-6-4-2/h12-20H,3-11H2,1-2H3