ethyl 4-[[(3E)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(3E)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanoyl]amino]benzoate Openeye Name: ethyl 4-[[(3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butanoyl]amino]benzoate CAS Name: 4-[[(3E)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanoyl]amino]benzoate Traditional Name: 4-[[(3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butanoyl]amino]benzoic acid ethyl ester Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O6/c1-4-30-22(28)16-5-7-17(8-6-16)23-20(26)13-15(2)24-25-21(27)14-31-19-11-9-18(29-3)10-12-19/h5-12H,4,13-14H2,1-3H3,(H,23,26)(H,25,27)/b24-15+