ethyl (2E,3E)-3-(2-cyanoethanoylhydrazinylidene)-2-(phenylhydrazinylidene)butanoate

Systemtic Name: ethyl (2E,3E)-3-(2-cyanoethanoylhydrazinylidene)-2-(phenylhydrazinylidene)butanoate Openeye Name: ethyl (2E,3E)-3-[(2-cyanoacetyl)hydrazono]-2-(phenylhydrazono)butanoate CAS Name: (2E,3E)-3-[(2-cyano-1-oxoethyl)hydrazinylidene]-2-(phenylhydrazinylidene)butanoic acid ethyl ester IUPAC Name: ethyl (2E,3E)-3-[(2-cyanoacetyl)hydrazinylidene]-2-(phenylhydrazinylidene)butanoate Traditional Name: (2E,3E)-3-[(2-cyanoacetyl)hydrazono]-2-(phenylhydrazono)butyric acid ethyl ester Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1)C(=NNC(=O)CC#N)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O3/c1-3-23-15(22)14(11(2)17-19-13(21)9-10-16)20-18-12-7-5-4-6-8-12/h4-8,18H,3,9H2,1-2H3,(H,19,21)/b17-11+,20-14+