N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(E)-1-(4-methylfurazan-3-yl)ethylideneamino]acetamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CC1=NON=C1/C(=N/NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)/C

InChI

InChI=1S/C20H17N5O3/c1-12(19-13(2)23-28-24-19)21-22-18(26)11-25-16-9-5-3-7-14(16)20(27)15-8-4-6-10-17(15)25/h3-10H,11H2,1-2H3,(H,22,26)/b21-12+