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

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(4-ethylbenzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H17N3O2/c1-2-13-6-8-14(9-7-13)11-17-18-15(20)12-19-10-4-3-5-16(19)21/h3-11H,2,12H2,1H3,(H,18,20)/b17-11-