methyl 2-[2-bromanyl-6-methoxy-4-[[2-[2-(4-methoxyphenyl)ethanoylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-6-methoxy-4-[[2-[2-(4-methoxyphenyl)ethanoylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-6-methoxy-4-[[2-[[2-(4-methoxyphenyl)acetyl]amino]propanoylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-methoxy-4-[[[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-6-methoxy-4-[[2-[[2-(4-methoxyphenyl)acetyl]amino]propanoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-methoxy-4-[[2-[[2-(4-methoxyphenyl)acetyl]amino]propanoylhydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C23H26BrN3O7 MolecularWeight: 536.37244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC(=O)OC)OC)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC(=O)OC)OC)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H26BrN3O7/c1-14(26-20(28)11-15-5-7-17(31-2)8-6-15)23(30)27-25-12-16-9-18(24)22(19(10-16)32-3)34-13-21(29)33-4/h5-10,12,14H,11,13H2,1-4H3,(H,26,28)(H,27,30)