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(4Z)-4-[(Z)-(4-oxidanidyl-4-oxidanylidene-1-phenyl-butylidene)hydrazinylidene]-4-phenyl-butanoate

(4Z)-4-[(Z)-(4-oxidanidyl-4-oxidanylidene-1-phenyl-butylidene)hydrazinylidene]-4-phenyl-butanoate

Systemtic Name:(4Z)-4-[(Z)-(4-oxidanidyl-4-oxidanylidene-1-phenyl-butylidene)hydrazinylidene]-4-phenyl-butanoate
Openeye Name:(4Z)-4-[(Z)-(4-oxido-4-oxo-1-phenyl-butylidene)hydrazono]-4-phenyl-butanoate
CAS Name:(4Z)-4-[(Z)-(4-oxido-4-oxo-1-phenylbutylidene)hydrazinylidene]-4-phenylbutanoate
IUPAC Name:(4Z)-4-[(Z)-(4-oxido-4-oxo-1-phenylbutylidene)hydrazinylidene]-4-phenylbutanoate
Traditional Name:(4Z)-4-[(Z)-(4-keto-4-oxido-1-phenyl-butylidene)hydrazono]-4-phenyl-butyrate
Formula: C20H18N2O4-2
MolecularWeight: 350.36792
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(CCC(=O)[O-])C2=CC=CC=C2)CCC(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(/C2=CC=CC=C2)\CCC(=O)[O-])/CCC(=O)[O-]


InChI

InChI=1S/C20H20N2O4/c23-19(24)13-11-17(15-7-3-1-4-8-15)21-22-18(12-14-20(25)26)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,23,24)(H,25,26)/p-2/b21-17-,22-18-


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