1-(2-methoxypyrimidin-4-yl)-N-(1-phenoxypropan-2-yl)methanimine

Systemtic Name: 1-(2-methoxypyrimidin-4-yl)-N-(1-phenoxypropan-2-yl)methanimine Openeye Name: 1-(2-methoxypyrimidin-4-yl)-N-(1-methyl-2-phenoxy-ethyl)methanimine CAS Name: 1-(2-methoxy-4-pyrimidinyl)-N-(1-phenoxypropan-2-yl)methanimine IUPAC Name: 1-(2-methoxypyrimidin-4-yl)-N-(1-phenoxypropan-2-yl)methanimine Traditional Name: (2-methoxypyrimidin-4-yl)methylene-(1-methyl-2-phenoxy-ethyl)amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N=CC2=NC(=NC=C2)OC

Isomeric SMILES

CC(COC1=CC=CC=C1)N=CC2=NC(=NC=C2)OC

InChI

InChI=1S/C15H17N3O2/c1-12(11-20-14-6-4-3-5-7-14)17-10-13-8-9-16-15(18-13)19-2/h3-10,12H,11H2,1-2H3