N-(3-chlorophenyl)-1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methanimine

Systemtic Name: N-(3-chlorophenyl)-1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methanimine Openeye Name: N-(3-chlorophenyl)-1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methanimine CAS Name: N-(3-chlorophenyl)-1-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methanimine IUPAC Name: N-(3-chlorophenyl)-1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methanimine Traditional Name: (3-chlorophenyl)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amine Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3/c1-24-17-11-18(25-2)23-19(22-17)26-16-9-4-3-6-13(16)12-21-15-8-5-7-14(20)10-15/h3-12H,1-2H3