ethyl N-[(2E)-3-oxidanylidene-2-(phenylhydrazinylidene)butanoyl]carbamate

Systemtic Name: ethyl N-[(2E)-3-oxidanylidene-2-(phenylhydrazinylidene)butanoyl]carbamate Openeye Name: ethyl N-[(2E)-3-oxo-2-(phenylhydrazono)butanoyl]carbamate CAS Name: N-[(2E)-1,3-dioxo-2-(phenylhydrazinylidene)butyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2E)-3-oxo-2-(phenylhydrazinylidene)butanoyl]carbamate Traditional Name: N-[(2E)-3-keto-2-(phenylhydrazono)butanoyl]carbamic acid ethyl ester Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c1-3-20-13(19)14-12(18)11(9(2)17)16-15-10-7-5-4-6-8-10/h4-8,15H,3H2,1-2H3,(H,14,18,19)/b16-11+