N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C22H19N3O2/c1-15(23-24-21(26)14-25-11-5-4-8-22(25)27)16-9-10-20-18(12-16)13-17-6-2-3-7-19(17)20/h2-12H,13-14H2,1H3,(H,24,26)/b23-15-