N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-6-keto-1H-pyridine-3-carboxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C18H20N4O4/c1-3-22(18(26)13-4-9-16(24)19-10-13)11-17(25)21-15-7-5-14(6-8-15)20-12(2)23/h4-10H,3,11H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)