methyl 2-[2-bromanyl-4-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-4-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[(4-anilino-4-oxo-butanoyl)hydrazono]methyl]-2-bromo-phenoxy]acetate CAS Name: 2-[4-[[(4-anilino-1,4-dioxobutyl)hydrazinylidene]methyl]-2-bromophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(4-anilino-4-oxobutanoyl)hydrazinylidene]methyl]-2-bromophenoxy]acetate Traditional Name: 2-[4-[[(4-anilino-4-keto-butanoyl)hydrazono]methyl]-2-bromo-phenoxy]acetic acid methyl ester Formula: C20H20BrN3O5 MolecularWeight: 462.2939

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C20H20BrN3O5/c1-28-20(27)13-29-17-8-7-14(11-16(17)21)12-22-24-19(26)10-9-18(25)23-15-5-3-2-4-6-15/h2-8,11-12H,9-10,13H2,1H3,(H,23,25)(H,24,26)