ethyl 2-[2-bromanyl-6-methoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-6-methoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-methoxy-4-[(Z)-(phenylcarbamoylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[anilino(oxo)methyl]hydrazinylidene]methyl]-2-bromo-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-methoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-methoxy-4-[(Z)-(phenylcarbamoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Br)/C=N\NC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H20BrN3O5/c1-3-27-17(24)12-28-18-15(20)9-13(10-16(18)26-2)11-21-23-19(25)22-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H2,22,23,25)/b21-11-