N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)N/N=C\C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H12N4O2/c16-9-12-4-6-13(7-5-12)10-17-18-14(20)11-19-8-2-1-3-15(19)21/h1-8,10H,11H2,(H,18,20)/b17-10-