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

Systemtic Name: methyl 2-[2-bromanyl-4-[[[3-[(2-ethylphenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[[[3-(2-ethylanilino)-3-oxo-propanoyl]hydrazono]methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[3-(2-ethylanilino)-1,3-dioxopropyl]hydrazinylidene]methyl]-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[[[3-(2-ethylanilino)-3-oxopropanoyl]hydrazinylidene]methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[[[3-(2-ethylanilino)-3-keto-propanoyl]hydrazono]methyl]-6-methoxy-phenoxy]acetic acid methyl ester Formula: C22H24BrN3O6 MolecularWeight: 506.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)OC)OC

InChI

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