2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H20N4O3/c1-14(20-21-17(24)13-22-11-3-2-5-18(22)25)15-7-9-16(10-8-15)23-12-4-6-19(23)26/h2-3,5,7-11H,4,6,12-13H2,1H3,(H,21,24)/b20-14-