N2-[4-(2-oxidanylidenepyridin-1-yl)phenyl]cyclohexane-1,2-dicarboxamide

Systemtic Name: N2-[4-(2-oxidanylidenepyridin-1-yl)phenyl]cyclohexane-1,2-dicarboxamide Openeye Name: N2-[4-(2-oxo-1-pyridyl)phenyl]cyclohexane-1,2-dicarboxamide CAS Name: N2-[4-(2-oxo-1-pyridinyl)phenyl]cyclohexane-1,2-dicarboxamide IUPAC Name: 2-N-[4-(2-oxopyridin-1-yl)phenyl]cyclohexane-1,2-dicarboxamide Traditional Name: N'-[4-(2-keto-1-pyridyl)phenyl]cyclohexane-1,2-dicarboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N)C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O

Isomeric SMILES

C1CCC(C(C1)C(=O)N)C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O

InChI

InChI=1S/C19H21N3O3/c20-18(24)15-5-1-2-6-16(15)19(25)21-13-8-10-14(11-9-13)22-12-4-3-7-17(22)23/h3-4,7-12,15-16H,1-2,5-6H2,(H2,20,24)(H,21,25)