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

Systemtic Name: 1-[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]-N-pyridin-3-yl-methanimine Openeye Name: 1-[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]-N-(3-pyridyl)methanimine CAS Name: 1-[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]-N-(3-pyridinyl)methanimine IUPAC Name: 1-[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]-N-pyridin-3-ylmethanimine Traditional Name: [4-(4-tert-butyl-2,6-dimethyl-benzyl)oxy-3-methoxy-benzylidene]-(3-pyridyl)amine Formula: C26H30N2O2 MolecularWeight: 402.5286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COC2=C(C=C(C=C2)C=NC3=CN=CC=C3)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1COC2=C(C=C(C=C2)C=NC3=CN=CC=C3)OC)C)C(C)(C)C

InChI

InChI=1S/C26H30N2O2/c1-18-12-21(26(3,4)5)13-19(2)23(18)17-30-24-10-9-20(14-25(24)29-6)15-28-22-8-7-11-27-16-22/h7-16H,17H2,1-6H3