2-[4-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(2-bromobenzoyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(2-bromobenzoyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-[(2-bromobenzoyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetate Formula: C18H16BrN2O5- MolecularWeight: 420.23404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=C2Br)OCC(=O)[O-]

InChI

InChI=1S/C18H17BrN2O5/c1-2-25-16-9-12(7-8-15(16)26-11-17(22)23)10-20-21-18(24)13-5-3-4-6-14(13)19/h3-10H,2,11H2,1H3,(H,21,24)(H,22,23)/p-1/b20-10-