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

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]aniline Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]aniline CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]aniline Traditional Name: [(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]-phenyl-amine Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-24-17-12-18(25-2)22-19(21-17)26-16-11-7-6-8-14(16)13-20-23-15-9-4-3-5-10-15/h3-13,23H,1-2H3/b20-13+