1-ethoxy-N-(4-methoxy-6-methyl-pyrimidin-2-yl)-1-phenoxy-methanimine

Systemtic Name: 1-ethoxy-N-(4-methoxy-6-methyl-pyrimidin-2-yl)-1-phenoxy-methanimine Openeye Name: 1-ethoxy-N-(4-methoxy-6-methyl-pyrimidin-2-yl)-1-phenoxy-methanimine CAS Name: 1-ethoxy-N-(4-methoxy-6-methyl-2-pyrimidinyl)-1-phenoxymethanimine IUPAC Name: 1-ethoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)-1-phenoxymethanimine Traditional Name: (E)-[ethoxy(phenoxy)methylene]-(4-methoxy-6-methyl-pyrimidin-2-yl)amine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=NC(=CC(=N1)OC)C)OC2=CC=CC=C2

Isomeric SMILES

CCO/C(=N\C1=NC(=CC(=N1)OC)C)/OC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3/c1-4-20-15(21-12-8-6-5-7-9-12)18-14-16-11(2)10-13(17-14)19-3/h5-10H,4H2,1-3H3/b18-15+