ethyl 2-[4-[[2-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]propanoate

Systemtic Name: ethyl 2-[4-[[2-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]propanoate Openeye Name: ethyl 2-[4-[[2-[(4-methoxybenzoyl)amino]propanoylhydrazono]methyl]phenoxy]propanoate CAS Name: 2-[4-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-[(4-methoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenoxy]propanoate Traditional Name: 2-[4-[[2-(p-anisoylamino)propanoylhydrazono]methyl]phenoxy]propionic acid ethyl ester Formula: C23H27N3O6 MolecularWeight: 441.47698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H27N3O6/c1-5-31-23(29)16(3)32-20-10-6-17(7-11-20)14-24-26-21(27)15(2)25-22(28)18-8-12-19(30-4)13-9-18/h6-16H,5H2,1-4H3,(H,25,28)(H,26,27)