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

Systemtic Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-phenyl-methanimine Openeye Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-phenyl-methanimine CAS Name: 1-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]-N-phenylmethanimine IUPAC Name: 1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-phenylmethanimine Traditional Name: [2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]-phenyl-amine Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C=NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C=NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H17N3O3/c1-23-17-12-18(24-2)22-19(21-17)25-16-11-7-6-8-14(16)13-20-15-9-4-3-5-10-15/h3-13H,1-2H3