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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-5-phenylmethoxy-1H-pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-benzyloxy-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-benzoxy-4-keto-1H-pyridine-2-carboxamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=O)C(=CN3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=O)C(=CN3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O5/c23-16-9-15(21-10-19(16)25-11-13-4-2-1-3-5-13)20(24)22-14-6-7-17-18(8-14)27-12-26-17/h1-10H,11-12H2,(H,21,23)(H,22,24)