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

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C20H18N4O2/c25-19(15-24-13-5-4-8-20(24)26)23-21-14-16-9-11-18(12-10-16)22-17-6-2-1-3-7-17/h1-14,22H,15H2,(H,23,25)/b21-14-