1-(2,4-dimethoxyphenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanimine Traditional Name: [4-(4-tert-amylphenoxy)phenyl]-(2,4-dimethoxybenzylidene)amine Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H29NO3/c1-6-26(2,3)20-8-13-22(14-9-20)30-23-15-10-21(11-16-23)27-18-19-7-12-24(28-4)17-25(19)29-5/h7-18H,6H2,1-5H3