N-(5-tert-butyl-2-methoxy-phenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-(4-isobutoxy-3-methoxy-phenyl)methanimine CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Traditional Name: (5-tert-butyl-2-methoxy-phenyl)-(4-isobutoxy-3-methoxy-benzylidene)amine Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)C(C)(C)C)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)C(C)(C)C)OC)OC

InChI

InChI=1S/C23H31NO3/c1-16(2)15-27-21-10-8-17(12-22(21)26-7)14-24-19-13-18(23(3,4)5)9-11-20(19)25-6/h8-14,16H,15H2,1-7H3