ethyl 2-[2-bromanyl-6-ethoxy-4-[[(3-oxidanylidene-3-phenylazanyl-propanoyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-6-ethoxy-4-[[(3-oxidanylidene-3-phenylazanyl-propanoyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[(3-anilino-3-oxo-propanoyl)hydrazono]methyl]-2-bromo-6-ethoxy-phenoxy]acetate CAS Name: 2-[4-[[(3-anilino-1,3-dioxopropyl)hydrazinylidene]methyl]-2-bromo-6-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(3-anilino-3-oxopropanoyl)hydrazinylidene]methyl]-2-bromo-6-ethoxyphenoxy]acetate Traditional Name: 2-[4-[[(3-anilino-3-keto-propanoyl)hydrazono]methyl]-2-bromo-6-ethoxy-phenoxy]acetic acid ethyl ester Formula: C22H24BrN3O6 MolecularWeight: 506.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br)OCC(=O)OCC

InChI

InChI=1S/C22H24BrN3O6/c1-3-30-18-11-15(10-17(23)22(18)32-14-21(29)31-4-2)13-24-26-20(28)12-19(27)25-16-8-6-5-7-9-16/h5-11,13H,3-4,12,14H2,1-2H3,(H,25,27)(H,26,28)