ethyl 4-[2-[2-[4-[[2-(4-ethoxycarbonylphenoxy)ethanoylamino]carbamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-[4-[[2-(4-ethoxycarbonylphenoxy)ethanoylamino]carbamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-[4-[[[2-(4-ethoxycarbonylphenoxy)acetyl]amino]carbamoyl]benzoyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[[4-[[[2-(4-ethoxycarbonylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-oxomethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[4-[[[2-(4-ethoxycarbonylphenoxy)acetyl]amino]carbamoyl]benzoyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[4-[[[2-(4-carbethoxyphenoxy)acetyl]amino]carbamoyl]benzoyl]hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C30H30N4O10 MolecularWeight: 606.58

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C30H30N4O10/c1-3-41-29(39)21-9-13-23(14-10-21)43-17-25(35)31-33-27(37)19-5-7-20(8-6-19)28(38)34-32-26(36)18-44-24-15-11-22(12-16-24)30(40)42-4-2/h5-16H,3-4,17-18H2,1-2H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)