2-[4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(p-anisoylhydrazono)methyl]phenoxy]acetic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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