ethyl 2-[3-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(E)-[(2-bromobenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[3-[(E)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[3-[(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(=C1)C=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)12-25-14-7-5-6-13(10-14)11-20-21-18(23)15-8-3-4-9-16(15)19/h3-11H,2,12H2,1H3,(H,21,23)/b20-11+