methyl 2-[4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)OCC(=O)OC

Isomeric SMILES

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

InChI

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