N-tert-butyl-1-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyphenyl]methanimine

Systemtic Name: N-tert-butyl-1-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyphenyl]methanimine Openeye Name: N-tert-butyl-1-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyphenyl]methanimine CAS Name: N-tert-butyl-1-[2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]phenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(4-methoxy-6-methylpyrimidin-2-yl)oxyphenyl]methanimine Traditional Name: tert-butyl-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxybenzylidene]amine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC=CC=C2C=NC(C)(C)C)OC

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC=CC=C2C=NC(C)(C)C)OC

InChI

InChI=1S/C17H21N3O2/c1-12-10-15(21-5)20-16(19-12)22-14-9-7-6-8-13(14)11-18-17(2,3)4/h6-11H,1-5H3