2-(2-phenyliminopyrrolidin-1-yl)ethanamide

Systemtic Name: 2-(2-phenyliminopyrrolidin-1-yl)ethanamide Openeye Name: 2-(2-phenyliminopyrrolidin-1-yl)acetamide CAS Name: 2-(2-phenylimino-1-pyrrolidinyl)acetamide IUPAC Name: 2-(2-phenyliminopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-phenyliminopyrrolidino)acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C2)N(C1)CC(=O)N

Isomeric SMILES

C1CC(=NC2=CC=CC=C2)N(C1)CC(=O)N

InChI

InChI=1S/C12H15N3O/c13-11(16)9-15-8-4-7-12(15)14-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H2,13,16)