N-hexyl-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine

Systemtic Name: N-hexyl-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine Openeye Name: N-hexyl-1-[4-[1-methyl-1-(o-tolyl)ethoxy]phenyl]methanimine CAS Name: N-hexyl-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine IUPAC Name: N-hexyl-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine Traditional Name: hexyl-[4-[1-methyl-1-(o-tolyl)ethoxy]benzylidene]amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=CC1=CC=C(C=C1)OC(C)(C)C2=CC=CC=C2C

Isomeric SMILES

CCCCCCN=CC1=CC=C(C=C1)OC(C)(C)C2=CC=CC=C2C

InChI

InChI=1S/C23H31NO/c1-5-6-7-10-17-24-18-20-13-15-21(16-14-20)25-23(3,4)22-12-9-8-11-19(22)2/h8-9,11-16,18H,5-7,10,17H2,1-4H3