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

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanimine Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanimine Traditional Name: [4-(4-tert-amylphenoxy)phenyl]-p-anisylidene-amine Formula: C25H27NO2 MolecularWeight: 373.48738

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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=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO2/c1-5-25(2,3)20-8-14-23(15-9-20)28-24-16-10-21(11-17-24)26-18-19-6-12-22(27-4)13-7-19/h6-18H,5H2,1-4H3