N-[4-(cyanomethyl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C18H14N4O2/c19-10-9-13-5-7-14(8-6-13)21-18(24)12-22-16-4-2-1-3-15(16)17(23)11-20-22/h1-8,11H,9,12H2,(H,21,24)