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

Systemtic Name: N-(4-tert-butylphenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Openeye Name: N-(4-tert-butylphenyl)-1-(4-isobutoxy-3-methoxy-phenyl)methanimine CAS Name: N-(4-tert-butylphenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-(4-tert-butylphenyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Traditional Name: (4-tert-butylphenyl)-(4-isobutoxy-3-methoxy-benzylidene)amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-16(2)15-25-20-12-7-17(13-21(20)24-6)14-23-19-10-8-18(9-11-19)22(3,4)5/h7-14,16H,15H2,1-6H3