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

Systemtic Name: 2-[4-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid Formula: C19H20N2O6 MolecularWeight: 372.3719

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-3-26-15-7-5-14(6-8-15)19(24)21-20-11-13-4-9-16(17(10-13)25-2)27-12-18(22)23/h4-11H,3,12H2,1-2H3,(H,21,24)(H,22,23)/b20-11+