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

Systemtic Name: ethyl (2E,3E)-2-acetyloxyimino-3-(phenylhydrazinylidene)butanoate Openeye Name: ethyl (2E,3E)-2-acetoxyimino-3-(phenylhydrazono)butanoate CAS Name: (2E,3E)-2-acetyloxyimino-3-(phenylhydrazinylidene)butanoic acid ethyl ester IUPAC Name: ethyl (2E,3E)-2-acetyloxyimino-3-(phenylhydrazinylidene)butanoate Traditional Name: (2E,3E)-2-acetyloximino-3-(phenylhydrazono)butyric acid ethyl ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)C)C(=NNC1=CC=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-4-20-14(19)13(17-21-11(3)18)10(2)15-16-12-8-6-5-7-9-12/h5-9,16H,4H2,1-3H3/b15-10+,17-13+