1-(4-heptoxyphenyl)-N-(4-heptylphenyl)methanimine

Systemtic Name: 1-(4-heptoxyphenyl)-N-(4-heptylphenyl)methanimine Openeye Name: 1-(4-heptoxyphenyl)-N-(4-heptylphenyl)methanimine CAS Name: 1-(4-heptoxyphenyl)-N-(4-heptylphenyl)methanimine IUPAC Name: 1-(4-heptoxyphenyl)-N-(4-heptylphenyl)methanimine Traditional Name: (4-heptoxybenzylidene)-(4-heptylphenyl)amine Formula: C27H39NO MolecularWeight: 393.60466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCCCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCCCCCC

InChI

InChI=1S/C27H39NO/c1-3-5-7-9-11-13-24-14-18-26(19-15-24)28-23-25-16-20-27(21-17-25)29-22-12-10-8-6-4-2/h14-21,23H,3-13,22H2,1-2H3