1-[(E)-C-ethanoyl-N-phenylazanyl-carbonimidoyl]pyrrolidin-2-one

Systemtic Name: 1-[(E)-C-ethanoyl-N-phenylazanyl-carbonimidoyl]pyrrolidin-2-one Openeye Name: 1-[(E)-C-acetyl-N-anilino-carbonimidoyl]pyrrolidin-2-one CAS Name: 1-[(1E)-2-oxo-1-(phenylhydrazinylidene)propyl]-2-pyrrolidinone IUPAC Name: 1-[(E)-C-acetyl-N-anilinocarbonimidoyl]pyrrolidin-2-one Traditional Name: 1-[(E)-C-acetyl-N-anilino-carbonimidoyl]-2-pyrrolidone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)N2CCCC2=O

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1)/N2CCCC2=O

InChI

InChI=1S/C13H15N3O2/c1-10(17)13(16-9-5-8-12(16)18)15-14-11-6-3-2-4-7-11/h2-4,6-7,14H,5,8-9H2,1H3/b15-13+