2-[2-bromanyl-4-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-4-[(E)-[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-6-methoxy-phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[(E)-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-6-methoxyphenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[(E)-[(4-ethoxybenzoyl)hydrazinylidene]methyl]-6-methoxyphenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[(E)-[(4-ethoxybenzoyl)hydrazono]methyl]-6-methoxy-phenoxy]acetic acid Formula: C19H19BrN2O6 MolecularWeight: 451.26796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O6/c1-3-27-14-6-4-13(5-7-14)19(25)22-21-10-12-8-15(20)18(16(9-12)26-2)28-11-17(23)24/h4-10H,3,11H2,1-2H3,(H,22,25)(H,23,24)/b21-10+