N-tert-butyl-1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methanimine

Systemtic Name: N-tert-butyl-1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methanimine Openeye Name: N-tert-butyl-1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methanimine CAS Name: N-tert-butyl-1-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methanimine Traditional Name: tert-butyl-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amine Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(C)(C)N=CC1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C17H21N3O3/c1-17(2,3)18-11-12-8-6-7-9-13(12)23-16-19-14(21-4)10-15(20-16)22-5/h6-11H,1-5H3