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

Systemtic Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-2-methyl-aniline Openeye Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]-2-methyl-aniline CAS Name: N-[(E)-[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]methylideneamino]-2-methylaniline IUPAC Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-2-methylaniline Traditional Name: [(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]-(o-tolyl)amine Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=C(C=CC=N2)OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=C(C=CC=N2)OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C19H19N5O3/c1-13-7-4-5-8-14(13)24-21-12-15-16(9-6-10-20-15)27-19-22-17(25-2)11-18(23-19)26-3/h4-12,24H,1-3H3/b21-12+