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

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC(=C(C=C2)OC)OC

InChI

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