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

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]-2-methoxy-benzamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C21H20N4O5/c1-27-17-11-7-5-9-15(17)20(26)25-22-13-14-8-4-6-10-16(14)30-21-23-18(28-2)12-19(24-21)29-3/h4-13H,1-3H3,(H,25,26)/b22-13+