N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]benzamide CAS Name: 2-hydroxy-N-[(Z)-11-indeno[1,2-b]quinoxalinylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]benzamide Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=NNC(=O)C5=CC=CC=C5O

Isomeric SMILES

C1=CC=C\2C(=C1)C3=NC4=CC=CC=C4N=C3/C2=N\NC(=O)C5=CC=CC=C5O

InChI

InChI=1S/C22H14N4O2/c27-18-12-6-3-9-15(18)22(28)26-25-20-14-8-2-1-7-13(14)19-21(20)24-17-11-5-4-10-16(17)23-19/h1-12,27H,(H,26,28)/b25-20-