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

Systemtic Name: ethyl 2-[4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 2-[4-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O5/c1-3-26-18(23)12-27-16-9-8-13(10-17(16)25-2)11-21-22-19(24)14-6-4-5-7-15(14)20/h4-11H,3,12H2,1-2H3,(H,22,24)/b21-11+