N-[3-(2-azanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[3-(2-azanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[3-(2-iminopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-(2-imino-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[3-(2-iminopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-iminopyrrolidino)phenyl]acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2CCCC2=N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2CCCC2=N

InChI

InChI=1S/C12H15N3O/c1-9(16)14-10-4-2-5-11(8-10)15-7-3-6-12(15)13/h2,4-5,8,13H,3,6-7H2,1H3,(H,14,16)