2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2/c1-11(12-5-4-7-15-9-12)16-17-13(19)10-18-8-3-2-6-14(18)20/h2-9H,10H2,1H3,(H,17,19)/b16-11-