1-[(E)-C-ethanoyl-N-[(4-methylphenyl)amino]carbonimidoyl]pyrrolidin-2-one

Systemtic Name: 1-[(E)-C-ethanoyl-N-[(4-methylphenyl)amino]carbonimidoyl]pyrrolidin-2-one Openeye Name: 1-[(E)-C-acetyl-N-(4-methylanilino)carbonimidoyl]pyrrolidin-2-one CAS Name: 1-[(1E)-1-[(4-methylphenyl)hydrazinylidene]-2-oxopropyl]-2-pyrrolidinone IUPAC Name: 1-[(E)-C-acetyl-N-(4-methylanilino)carbonimidoyl]pyrrolidin-2-one Traditional Name: 1-[(E)-C-acetyl-N-(p-toluidino)carbonimidoyl]-2-pyrrolidone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)C)N2CCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C(=O)C)/N2CCCC2=O

InChI

InChI=1S/C14H17N3O2/c1-10-5-7-12(8-6-10)15-16-14(11(2)18)17-9-3-4-13(17)19/h5-8,15H,3-4,9H2,1-2H3/b16-14+