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

Systemtic Name: 2-[2-ethoxy-4-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-ethoxy-4-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-ethoxy-4-[(E)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-ethoxy-4-[(E)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-ethoxy-4-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC(=O)O)OCC

InChI

InChI=1S/C20H22N2O6/c1-3-26-16-8-6-15(7-9-16)20(25)22-21-12-14-5-10-17(28-13-19(23)24)18(11-14)27-4-2/h5-12H,3-4,13H2,1-2H3,(H,22,25)(H,23,24)/b21-12+