ethyl 2-[2-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(E)-[(2-bromobenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(E)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-[(2-bromobenzoyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H17BrN2O4/c1-2-24-17(22)12-25-16-10-6-3-7-13(16)11-20-21-18(23)14-8-4-5-9-15(14)19/h3-11H,2,12H2,1H3,(H,21,23)/b20-11+