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

Systemtic Name: 2-[3-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[3-[(E)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(E)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[3-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-2-24-15-8-6-14(7-9-15)18(23)20-19-11-13-4-3-5-16(10-13)25-12-17(21)22/h3-11H,2,12H2,1H3,(H,20,23)(H,21,22)/b19-11+