N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CN2C=CC=CC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)CN2C=CC=CC2=O)OC

InChI

InChI=1S/C17H19N3O4/c1-3-24-14-8-7-13(10-15(14)23-2)11-18-19-16(21)12-20-9-5-4-6-17(20)22/h4-11H,3,12H2,1-2H3,(H,19,21)/b18-11-