N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]-(2-pyridyl)amine Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C=NNC3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2/C=N/NC3=CC=CC=N3)OC

InChI

InChI=1S/C18H17N5O3/c1-24-16-11-17(25-2)22-18(21-16)26-14-8-4-3-7-13(14)12-20-23-15-9-5-6-10-19-15/h3-12H,1-2H3,(H,19,23)/b20-12+