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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-1-p-anisyl-nicotinamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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