ethyl (3Z)-3-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]-2-methyl-butanoate

Systemtic Name: ethyl (3Z)-3-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]-2-methyl-butanoate Openeye Name: ethyl (3Z)-3-[[2-(4-methoxyanilino)acetyl]hydrazono]-2-methyl-butanoate CAS Name: (3Z)-3-[[2-(4-methoxyanilino)-1-oxoethyl]hydrazinylidene]-2-methylbutanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[2-(4-methoxyanilino)acetyl]hydrazinylidene]-2-methylbutanoate Traditional Name: (3Z)-2-methyl-3-[[2-(p-anisidino)acetyl]hydrazono]butyric acid ethyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=NNC(=O)CNC1=CC=C(C=C1)OC)C

Isomeric SMILES

CCOC(=O)C(C)/C(=N\NC(=O)CNC1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C16H23N3O4/c1-5-23-16(21)11(2)12(3)18-19-15(20)10-17-13-6-8-14(22-4)9-7-13/h6-9,11,17H,5,10H2,1-4H3,(H,19,20)/b18-12-