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

Systemtic Name: ethyl 4-[[(3E)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]butanoyl]amino]benzoate Openeye Name: ethyl 4-[[(3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butanoyl]amino]benzoate CAS Name: 4-[[(3E)-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]butanoyl]amino]benzoate Traditional Name: 4-[[(3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butanoyl]amino]benzoic acid ethyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-4-29-22(28)17-7-9-18(10-8-17)23-20(26)13-16(3)24-25-21(27)14-30-19-11-5-15(2)6-12-19/h5-12H,4,13-14H2,1-3H3,(H,23,26)(H,25,27)/b24-16+