6-oxidanylidene-N,N-bis(prop-2-enyl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N,N-bis(prop-2-enyl)-1H-pyridine-3-carboxamide Openeye Name: N,N-diallyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N,N-bis(prop-2-enyl)-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N,N-bis(prop-2-enyl)-1H-pyridine-3-carboxamide Traditional Name: N,N-diallyl-6-keto-1H-pyridine-3-carboxamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CNC(=O)C=C1

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CNC(=O)C=C1

InChI

InChI=1S/C12H14N2O2/c1-3-7-14(8-4-2)12(16)10-5-6-11(15)13-9-10/h3-6,9H,1-2,7-8H2,(H,13,15)