1-[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]-N-(4-methylphenyl)methanimine

Systemtic Name: 1-[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]-N-(4-methylphenyl)methanimine Openeye Name: 1-[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]-N-(p-tolyl)methanimine CAS Name: 1-[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]-N-(4-methylphenyl)methanimine Traditional Name: [4-(4-tert-butyl-2,6-dimethyl-benzyl)oxy-3-methoxy-benzylidene]-(p-tolyl)amine Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3C)C(C)(C)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3C)C(C)(C)C)C)OC

InChI

InChI=1S/C28H33NO2/c1-19-8-11-24(12-9-19)29-17-22-10-13-26(27(16-22)30-7)31-18-25-20(2)14-23(15-21(25)3)28(4,5)6/h8-17H,18H2,1-7H3