methyl 2-[2-bromanyl-6-ethoxy-4-[[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-6-ethoxy-4-[[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-6-ethoxy-4-[[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-ethoxy-4-[[[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-6-ethoxy-4-[[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-ethoxy-4-[[[2-(o-anisoylamino)acetyl]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)CNC(=O)C2=CC=CC=C2OC)Br)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)Br)OCC(=O)OC

InChI

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