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

Systemtic Name: methyl 2-[[(3E)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanoyl]amino]benzoate Openeye Name: methyl 2-[[(3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butanoyl]amino]benzoate CAS Name: 2-[[(3E)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-1-oxobutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanoyl]amino]benzoate Traditional Name: 2-[[(3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butanoyl]amino]benzoic acid methyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/CC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C21H23N3O6/c1-14(12-19(25)22-18-7-5-4-6-17(18)21(27)29-3)23-24-20(26)13-30-16-10-8-15(28-2)9-11-16/h4-11H,12-13H2,1-3H3,(H,22,25)(H,24,26)/b23-14+