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

Systemtic Name: ethyl 2-[2-ethoxy-4-[[3-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-ethoxy-4-[[3-[(4-methoxybenzoyl)amino]propanoylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[[[3-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-ethoxy-4-[[3-[(4-methoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[[3-(p-anisoylamino)propanoylhydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O7/c1-4-32-21-14-17(6-11-20(21)34-16-23(29)33-5-2)15-26-27-22(28)12-13-25-24(30)18-7-9-19(31-3)10-8-18/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H,25,30)(H,27,28)