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

Systemtic Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)octanamide Openeye Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)octanamide CAS Name: N-(11-indeno[1,2-b]quinoxalinylideneamino)octanamide IUPAC Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)octanamide Traditional Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)caprylamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-2-3-4-5-6-15-20(28)26-27-22-17-12-8-7-11-16(17)21-23(22)25-19-14-10-9-13-18(19)24-21/h7-14H,2-6,15H2,1H3,(H,26,28)