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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-5-phenylmethoxy-1H-pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-benzyloxy-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide Traditional Name: 5-benzoxy-4-keto-N-piperonyl-1H-pyridine-2-carboxamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5/c24-17-9-16(22-11-20(17)26-12-14-4-2-1-3-5-14)21(25)23-10-15-6-7-18-19(8-15)28-13-27-18/h1-9,11H,10,12-13H2,(H,22,24)(H,23,25)