N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-keto-nicotinamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O4/c24-20-9-6-16(14-23(20)13-15-4-2-1-3-5-15)21(25)22-17-7-8-18-19(12-17)27-11-10-26-18/h1-9,12,14H,10-11,13H2,(H,22,25)