2-[3-[[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[[(4-acetamidobenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[3-[[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[3-[[(4-acetamidobenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC(=O)O

InChI

InChI=1S/C18H17N3O5/c1-12(22)20-15-7-5-14(6-8-15)18(25)21-19-10-13-3-2-4-16(9-13)26-11-17(23)24/h2-10H,11H2,1H3,(H,20,22)(H,21,25)(H,23,24)