ethyl 4-[2-[4-[(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-[(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[(carbamoylhydrazono)methyl]-2-methoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-methoxy-4-(semicarbazonomethyl)phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)N)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)N)OC

InChI

InChI=1S/C20H22N4O6/c1-3-29-19(26)14-5-7-15(8-6-14)23-18(25)12-30-16-9-4-13(10-17(16)28-2)11-22-24-20(21)27/h4-11H,3,12H2,1-2H3,(H,23,25)(H3,21,24,27)