3-chloranyl-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]aniline CAS Name: 3-chloro-N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]amine Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C=NNC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2/C=N/NC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C19H17ClN4O3/c1-25-17-11-18(26-2)23-19(22-17)27-16-9-4-3-6-13(16)12-21-24-15-8-5-7-14(20)10-15/h3-12,24H,1-2H3/b21-12+