3-[(2S,3E)-1-oxidanylidene-1,3-diphenyl-3-(phenylhydrazinylidene)propan-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(2S,3E)-1-oxidanylidene-1,3-diphenyl-3-(phenylhydrazinylidene)propan-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(1S)-1-[(E)-N-anilino-C-phenyl-carbonimidoyl]-2-oxo-2-phenyl-ethyl]-1H-quinoxalin-2-one CAS Name: 3-[(2S,3E)-1-oxo-1,3-diphenyl-3-(phenylhydrazinylidene)propan-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(2S,3E)-1-oxo-1,3-diphenyl-3-(phenylhydrazinylidene)propan-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(1S)-1-[(E)-N-anilino-C-phenyl-carbonimidoyl]-2-keto-2-phenyl-ethyl]-1H-quinoxalin-2-one Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C(C3=NC4=CC=CC=C4NC3=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/[C@H](C3=NC4=CC=CC=C4NC3=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O2/c34-28(21-14-6-2-7-15-21)25(27-29(35)31-24-19-11-10-18-23(24)30-27)26(20-12-4-1-5-13-20)33-32-22-16-8-3-9-17-22/h1-19,25,32H,(H,31,35)/b33-26-/t25-/m1/s1