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(4E)-4-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]-4-phenyl-butanoic acid

(4E)-4-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name:(4E)-4-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]-4-phenyl-butanoic acid
Openeye Name:(4E)-4-[(3-hydroxynaphthalene-2-carbonyl)hydrazono]-4-phenyl-butanoic acid
CAS Name:(4E)-4-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]-4-phenylbutanoic acid
IUPAC Name:(4E)-4-[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]-4-phenylbutanoic acid
Traditional Name:(4E)-4-[(3-hydroxy-2-naphthoyl)hydrazono]-4-phenyl-butyric acid
Formula: C21H18N2O4
MolecularWeight: 362.37862
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)CCC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)/CCC(=O)O


InChI

InChI=1S/C21H18N2O4/c24-19-13-16-9-5-4-8-15(16)12-17(19)21(27)23-22-18(10-11-20(25)26)14-6-2-1-3-7-14/h1-9,12-13,24H,10-11H2,(H,23,27)(H,25,26)/b22-18+


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