N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carboxamide Openeye Name: 1-allyl-N-(1,3-benzodioxol-5-yl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide Traditional Name: 1-allyl-N-(1,3-benzodioxol-5-yl)-2-keto-nicotinamide Formula: C16H14N2O4 MolecularWeight: 298.29336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC=C(C1=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCN1C=CC=C(C1=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O4/c1-2-7-18-8-3-4-12(16(18)20)15(19)17-11-5-6-13-14(9-11)22-10-21-13/h2-6,8-9H,1,7,10H2,(H,17,19)