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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-methyl-6-oxopyridine-3-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-6-keto-1-methyl-nicotinamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-4-22(5-2)16-9-6-14(7-10-16)12-19-20-18(24)15-8-11-17(23)21(3)13-15/h6-13H,4-5H2,1-3H3,(H,20,24)/b19-12+