N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-4-25-16-10-9-15(12-17(16)26-5-2)14(3)20-21-18(23)13-22-11-7-6-8-19(22)24/h6-12H,4-5,13H2,1-3H3,(H,21,23)/b20-14-