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(2Z)-1,2-diphenyl-2-[(Z)-quinoxalin-2-ylmethylidenehydrazinylidene]ethanone

(2Z)-1,2-diphenyl-2-[(Z)-quinoxalin-2-ylmethylidenehydrazinylidene]ethanone

Systemtic Name:(2Z)-1,2-diphenyl-2-[(Z)-quinoxalin-2-ylmethylidenehydrazinylidene]ethanone
Openeye Name:(2Z)-1,2-diphenyl-2-[(Z)-quinoxalin-2-ylmethylenehydrazono]ethanone
CAS Name:(2Z)-1,2-diphenyl-2-[(Z)-2-quinoxalinylmethylidenehydrazinylidene]ethanone
IUPAC Name:(2Z)-1,2-diphenyl-2-[(Z)-quinoxalin-2-ylmethylidenehydrazinylidene]ethanone
Traditional Name:(2Z)-1,2-diphenyl-2-[(Z)-quinoxalin-2-ylmethylenehydrazono]ethanone
Formula: C23H16N4O
MolecularWeight: 364.39934
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=NC3=CC=CC=C3N=C2)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)/C(=N/N=C\C2=NC3=CC=CC=C3N=C2)/C(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H16N4O/c28-23(18-11-5-2-6-12-18)22(17-9-3-1-4-10-17)27-25-16-19-15-24-20-13-7-8-14-21(20)26-19/h1-16H/b25-16-,27-22-


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