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(3Z)-3-[(4-methoxyphenyl)hydrazinylidene]-2,4-bis(oxidanylidene)-4-phenyl-butanoic acid

(3Z)-3-[(4-methoxyphenyl)hydrazinylidene]-2,4-bis(oxidanylidene)-4-phenyl-butanoic acid

Systemtic Name:(3Z)-3-[(4-methoxyphenyl)hydrazinylidene]-2,4-bis(oxidanylidene)-4-phenyl-butanoic acid
Openeye Name:(3Z)-3-[(4-methoxyphenyl)hydrazono]-2,4-dioxo-4-phenyl-butanoic acid
CAS Name:(3Z)-3-[(4-methoxyphenyl)hydrazinylidene]-2,4-dioxo-4-phenylbutanoic acid
IUPAC Name:(3Z)-3-[(4-methoxyphenyl)hydrazinylidene]-2,4-dioxo-4-phenylbutanoic acid
Traditional Name:(3Z)-2,4-diketo-3-[(4-methoxyphenyl)hydrazono]-4-phenyl-butyric acid
Formula: C17H14N2O5
MolecularWeight: 326.30346
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C(=O)C2=CC=CC=C2)C(=O)C(=O)O


Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C(=O)C2=CC=CC=C2)\C(=O)C(=O)O


InChI

InChI=1S/C17H14N2O5/c1-24-13-9-7-12(8-10-13)18-19-14(16(21)17(22)23)15(20)11-5-3-2-4-6-11/h2-10,18H,1H3,(H,22,23)/b19-14-


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