ethyl (3E)-2-(2-methoxycarbonylhydrazinyl)-3-(phenylcarbamoylhydrazinylidene)butanoate

Systemtic Name: ethyl (3E)-2-(2-methoxycarbonylhydrazinyl)-3-(phenylcarbamoylhydrazinylidene)butanoate Openeye Name: ethyl (3E)-2-(2-methoxycarbonylhydrazino)-3-(phenylcarbamoylhydrazono)butanoate CAS Name: (3E)-3-[[anilino(oxo)methyl]hydrazinylidene]-2-(methoxycarbonylhydrazo)butanoic acid ethyl ester IUPAC Name: ethyl (3E)-2-(2-methoxycarbonylhydrazinyl)-3-(phenylcarbamoylhydrazinylidene)butanoate Traditional Name: (3E)-2-(N'-carbomethoxyhydrazino)-3-(phenylcarbamoylhydrazono)butyric acid ethyl ester Formula: C15H21N5O5 MolecularWeight: 351.35774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=NNC(=O)NC1=CC=CC=C1)C)NNC(=O)OC

Isomeric SMILES

CCOC(=O)C(/C(=N/NC(=O)NC1=CC=CC=C1)/C)NNC(=O)OC

InChI

InChI=1S/C15H21N5O5/c1-4-25-13(21)12(18-20-15(23)24-3)10(2)17-19-14(22)16-11-8-6-5-7-9-11/h5-9,12,18H,4H2,1-3H3,(H,20,23)(H2,16,19,22)/b17-10+