2-[2-bromanyl-6-ethoxy-4-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-(naphthalene-1-carbonylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-(1-naphthoylhydrazono)methyl]phenoxy]acetic acid Formula: C22H19BrN2O5 MolecularWeight: 471.30066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)Br)OCC(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32)Br)OCC(=O)O

InChI

InChI=1S/C22H19BrN2O5/c1-2-29-19-11-14(10-18(23)21(19)30-13-20(26)27)12-24-25-22(28)17-9-5-7-15-6-3-4-8-16(15)17/h3-12H,2,13H2,1H3,(H,25,28)(H,26,27)/b24-12+