1-(4-ethoxy-3-methoxy-phenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanimine Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanimine Traditional Name: [4-(4-tert-amylphenoxy)phenyl]-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C27H31NO3 MolecularWeight: 417.53994

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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)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO3/c1-6-27(3,4)21-9-13-23(14-10-21)31-24-15-11-22(12-16-24)28-19-20-8-17-25(30-7-2)26(18-20)29-5/h8-19H,6-7H2,1-5H3