N-(2,4-dimethoxyphenyl)-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-N-(2,4-dimethoxyphenyl)-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-methyl-4-oxo-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1-methyl-4-oxo-5-phenylmethoxypyridine-2-carboxamide Traditional Name: 5-benzoxy-N-(2,4-dimethoxyphenyl)-4-keto-1-methyl-picolinamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NC2=C(C=C(C=C2)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NC2=C(C=C(C=C2)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-24-13-21(29-14-15-7-5-4-6-8-15)19(25)12-18(24)22(26)23-17-10-9-16(27-2)11-20(17)28-3/h4-13H,14H2,1-3H3,(H,23,26)