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

Systemtic Name: methyl 2-[2-bromanyl-6-methoxy-4-[[(3-oxidanylidene-3-phenylazanyl-propanoyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[(3-anilino-3-oxo-propanoyl)hydrazono]methyl]-2-bromo-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[[(3-anilino-1,3-dioxopropyl)hydrazinylidene]methyl]-2-bromo-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(3-anilino-3-oxopropanoyl)hydrazinylidene]methyl]-2-bromo-6-methoxyphenoxy]acetate Traditional Name: 2-[4-[[(3-anilino-3-keto-propanoyl)hydrazono]methyl]-2-bromo-6-methoxy-phenoxy]acetic acid methyl ester Formula: C20H20BrN3O6 MolecularWeight: 478.2933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br)OCC(=O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br)OCC(=O)OC

InChI

InChI=1S/C20H20BrN3O6/c1-28-16-9-13(8-15(21)20(16)30-12-19(27)29-2)11-22-24-18(26)10-17(25)23-14-6-4-3-5-7-14/h3-9,11H,10,12H2,1-2H3,(H,23,25)(H,24,26)