ethyl 2-[4-[[3-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]propanoate

Systemtic Name: ethyl 2-[4-[[3-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]propanoate Openeye Name: ethyl 2-[4-[[3-[(4-methoxybenzoyl)amino]propanoylhydrazono]methyl]phenoxy]propanoate CAS Name: 2-[4-[[[3-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[3-[(4-methoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenoxy]propanoate Traditional Name: 2-[4-[[3-(p-anisoylamino)propanoylhydrazono]methyl]phenoxy]propionic acid ethyl ester Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6/c1-4-31-23(29)16(2)32-20-9-5-17(6-10-20)15-25-26-21(27)13-14-24-22(28)18-7-11-19(30-3)12-8-18/h5-12,15-16H,4,13-14H2,1-3H3,(H,24,28)(H,26,27)