1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[(E)-[4-(diethylamino)benzylidene]amino]-2-keto-4,6-dimethyl-nicotinamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NN2C(=CC(=C(C2=O)C(=O)N)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/N2C(=CC(=C(C2=O)C(=O)N)C)C

InChI

InChI=1S/C19H24N4O2/c1-5-22(6-2)16-9-7-15(8-10-16)12-21-23-14(4)11-13(3)17(18(20)24)19(23)25/h7-12H,5-6H2,1-4H3,(H2,20,24)/b21-12+