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

Systemtic Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)-2-phenyl-ethanamide Openeye Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)-2-phenyl-acetamide CAS Name: N-(11-indeno[1,2-b]quinoxalinylideneamino)-2-phenylacetamide IUPAC Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)-2-phenylacetamide Traditional Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)-2-phenyl-acetamide Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=C2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN=C2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H16N4O/c28-20(14-15-8-2-1-3-9-15)26-27-22-17-11-5-4-10-16(17)21-23(22)25-19-13-7-6-12-18(19)24-21/h1-13H,14H2,(H,26,28)