2-(2-azanylidenepyrrolidin-1-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(2-azanylidenepyrrolidin-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(2-iminopyrrolidin-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(2-imino-1-pyrrolidinyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2-iminopyrrolidin-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-iminopyrrolidino)-1-(p-tolyl)ethanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCCC2=N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCCC2=N

InChI

InChI=1S/C13H16N2O/c1-10-4-6-11(7-5-10)12(16)9-15-8-2-3-13(15)14/h4-7,14H,2-3,8-9H2,1H3