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

Systemtic Name: methyl 2-[2-bromanyl-6-ethoxy-4-[[[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-6-ethoxy-4-[[[3-(3-methoxyanilino)-3-oxo-propanoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-ethoxy-4-[[[3-(3-methoxyanilino)-1,3-dioxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-6-ethoxy-4-[[[3-(3-methoxyanilino)-3-oxopropanoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-ethoxy-4-[[[3-keto-3-(m-anisidino)propanoyl]hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C22H24BrN3O7 MolecularWeight: 522.34586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O7/c1-4-32-18-9-14(8-17(23)22(18)33-13-21(29)31-3)12-24-26-20(28)11-19(27)25-15-6-5-7-16(10-15)30-2/h5-10,12H,4,11,13H2,1-3H3,(H,25,27)(H,26,28)