(3E)-3-[(2E)-1-(2-phenylhydrazinyl)-2-(phenylhydrazinylidene)ethylidene]quinoxalin-2-one

Systemtic Name: (3E)-3-[(2E)-1-(2-phenylhydrazinyl)-2-(phenylhydrazinylidene)ethylidene]quinoxalin-2-one Openeye Name: (3E)-3-[(2E)-1-(2-phenylhydrazino)-2-(phenylhydrazono)ethylidene]quinoxalin-2-one CAS Name: (3E)-3-[(2E)-2-(phenylhydrazinylidene)-1-(phenylhydrazo)ethylidene]-2-quinoxalinone IUPAC Name: (3E)-3-[(2E)-1-(2-phenylhydrazinyl)-2-(phenylhydrazinylidene)ethylidene]quinoxalin-2-one Traditional Name: (3E)-3-[(2E)-1-(N'-phenylhydrazino)-2-(phenylhydrazono)ethylidene]quinoxalin-2-one Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NN/C(=C/2\C(=O)N=C3C=CC=CC3=N2)/C=N/NC4=CC=CC=C4

InChI

InChI=1S/C22H18N6O/c29-22-21(24-18-13-7-8-14-19(18)25-22)20(28-27-17-11-5-2-6-12-17)15-23-26-16-9-3-1-4-10-16/h1-15,26-28H/b21-20+,23-15+