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

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-methylphenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methylphenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-benzylidene]amino]-2-phenyl-acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-15-8-7-11-18(30-22-24-20(28-2)13-21(25-22)29-3)17(15)14-23-26-19(27)12-16-9-5-4-6-10-16/h4-11,13-14H,12H2,1-3H3,(H,26,27)/b23-14+