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

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]-N-methyl-aniline CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-N-methylaniline IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-N-methylaniline Traditional Name: [(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]-methyl-phenyl-amine Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C/C2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C20H20N4O3/c1-24(16-10-5-4-6-11-16)21-14-15-9-7-8-12-17(15)27-20-22-18(25-2)13-19(23-20)26-3/h4-14H,1-3H3/b21-14+