N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]-3-methoxy-benzamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

InChI

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