N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-6-keto-1H-pyridine-3-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C17H20N4O2/c1-3-21(4-2)15-8-5-13(6-9-15)11-19-20-17(23)14-7-10-16(22)18-12-14/h5-12H,3-4H2,1-2H3,(H,18,22)(H,20,23)/b19-11+