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4-[(E)-[2-(2,3-dimethylphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid

4-[(E)-[2-(2,3-dimethylphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name:4-[(E)-[2-(2,3-dimethylphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid
Openeye Name:4-[(E)-[[2-(2,3-dimethylphenoxy)acetyl]hydrazono]methyl]benzoic acid
CAS Name:4-[(E)-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid
IUPAC Name:4-[(E)-[[2-(2,3-dimethylphenoxy)acetyl]hydrazinylidene]methyl]benzoic acid
Traditional Name:4-[(E)-[[2-(2,3-dimethylphenoxy)acetyl]hydrazono]methyl]benzoic acid
Formula: C18H18N2O4
MolecularWeight: 326.34652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)C(=O)O)C


Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)C(=O)O)C


InChI

InChI=1S/C18H18N2O4/c1-12-4-3-5-16(13(12)2)24-11-17(21)20-19-10-14-6-8-15(9-7-14)18(22)23/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)/b19-10+


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