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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C21H20N4O4/c1-14-8-4-6-10-16(14)20(26)25-22-13-15-9-5-7-11-17(15)29-21-23-18(27-2)12-19(24-21)28-3/h4-13H,1-3H3,(H,25,26)/b22-13+