4-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]benzoic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-23-14-6-8-15(9-7-14)24-11-16(20)19-18-10-12-2-4-13(5-3-12)17(21)22/h2-10H,11H2,1H3,(H,19,20)(H,21,22)/b18-10+