N-(3-ethoxypropyl)-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine

Systemtic Name: N-(3-ethoxypropyl)-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine Openeye Name: N-(3-ethoxypropyl)-1-[4-[1-methyl-1-(o-tolyl)ethoxy]phenyl]methanimine CAS Name: N-(3-ethoxypropyl)-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine IUPAC Name: N-(3-ethoxypropyl)-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine Traditional Name: 3-ethoxypropyl-[4-[1-methyl-1-(o-tolyl)ethoxy]benzylidene]amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-5-24-16-8-15-23-17-19-11-13-20(14-12-19)25-22(3,4)21-10-7-6-9-18(21)2/h6-7,9-14,17H,5,8,15-16H2,1-4H3