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

Systemtic Name: N-(indeno[1,2-b]quinoxalin-11-ylideneamino)-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-(indeno[1,2-b]quinoxalin-11-ylideneamino)-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-(11-indeno[1,2-b]quinoxalinylideneamino)-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-(indeno[1,2-b]quinoxalin-11-ylideneamino)-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-(indeno[1,2-b]quinoxalin-11-ylideneamino)-2,2-diphenyl-acetamide Formula: C29H20N4O2 MolecularWeight: 456.4947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=C3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=C3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53)O

InChI

InChI=1S/C29H20N4O2/c34-28(29(35,19-11-3-1-4-12-19)20-13-5-2-6-14-20)33-32-26-22-16-8-7-15-21(22)25-27(26)31-24-18-10-9-17-23(24)30-25/h1-18,35H,(H,33,34)