N-(indeno[1,2-b]quinoxalin-11-ylideneamino)ethanamide

Systemtic Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)ethanamide Openeye Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)acetamide CAS Name: N-(11-indeno[1,2-b]quinoxalinylideneamino)acetamide IUPAC Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)acetamide Traditional Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)acetamide Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CC(=O)NN=C1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C17H12N4O/c1-10(22)20-21-16-12-7-3-2-6-11(12)15-17(16)19-14-9-5-4-8-13(14)18-15/h2-9H,1H3,(H,20,22)