N-tert-butyl-1-(2-methoxy-4,6-diphenyl-3H-pyridin-4-yl)methanimine

Systemtic Name: N-tert-butyl-1-(2-methoxy-4,6-diphenyl-3H-pyridin-4-yl)methanimine Openeye Name: N-tert-butyl-1-(2-methoxy-4,6-diphenyl-3H-pyridin-4-yl)methanimine CAS Name: N-tert-butyl-1-(2-methoxy-4,6-diphenyl-3H-pyridin-4-yl)methanimine IUPAC Name: N-tert-butyl-1-(2-methoxy-4,6-diphenyl-3H-pyridin-4-yl)methanimine Traditional Name: tert-butyl-[(2-methoxy-4,6-diphenyl-3H-pyridin-4-yl)methylene]amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1(CC(=NC(=C1)C2=CC=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N=CC1(CC(=NC(=C1)C2=CC=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-22(2,3)24-17-23(19-13-9-6-10-14-19)15-20(25-21(16-23)26-4)18-11-7-5-8-12-18/h5-15,17H,16H2,1-4H3