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

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-phenyl]methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-phenyl]methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-methylphenyl]methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methylphenyl]methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methyl-benzylidene]amino]-2-methyl-benzamide 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)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)/C=N/NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H22N4O4/c1-14-8-5-6-10-16(14)21(27)26-23-13-17-15(2)9-7-11-18(17)30-22-24-19(28-3)12-20(25-22)29-4/h5-13H,1-4H3,(H,26,27)/b23-13+