3-[2-oxidanylidene-2-phenyl-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one

Systemtic Name: 3-[2-oxidanylidene-2-phenyl-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one Openeye Name: 3-[2-oxo-2-phenyl-1-(2-phenylhydrazino)ethylidene]quinoxalin-2-one CAS Name: 3-[2-oxo-2-phenyl-1-(phenylhydrazo)ethylidene]-2-quinoxalinone IUPAC Name: 3-[2-oxo-2-phenyl-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one Traditional Name: 3-[2-keto-2-phenyl-1-(N'-phenylhydrazino)ethylidene]quinoxalin-2-one Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2C(=O)N=C3C=CC=CC3=N2)NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2C(=O)N=C3C=CC=CC3=N2)NNC4=CC=CC=C4

InChI

InChI=1S/C22H16N4O2/c27-21(15-9-3-1-4-10-15)19(26-25-16-11-5-2-6-12-16)20-22(28)24-18-14-8-7-13-17(18)23-20/h1-14,25-26H