N-(1,3-benzodioxol-5-yl)-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-benzyloxy-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-methyl-4-oxo-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-methyl-4-oxo-5-phenylmethoxypyridine-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-benzoxy-4-keto-1-methyl-picolinamide Formula: C21H18N2O5 MolecularWeight: 378.37802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5/c1-23-11-20(26-12-14-5-3-2-4-6-14)17(24)10-16(23)21(25)22-15-7-8-18-19(9-15)28-13-27-18/h2-11H,12-13H2,1H3,(H,22,25)