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

Systemtic Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CN2C=CC=CC2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)CN2C=CC=CC2=O)OCC

InChI

InChI=1S/C19H23N3O4/c1-3-11-26-16-9-8-15(12-17(16)25-4-2)13-20-21-18(23)14-22-10-6-5-7-19(22)24/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,21,23)/b20-13-