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

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]-2-phenyl-acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C=NNC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2/C=N/NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N4O4/c1-27-19-13-20(28-2)24-21(23-19)29-17-11-7-6-10-16(17)14-22-25-18(26)12-15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3,(H,25,26)/b22-14+