N-(2-azanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(2-azanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(2-iminopyrrolidin-1-yl)benzamide CAS Name: N-(2-imino-1-pyrrolidinyl)benzamide IUPAC Name: N-(2-iminopyrrolidin-1-yl)benzamide Traditional Name: N-(2-iminopyrrolidino)benzamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c12-10-7-4-8-14(10)13-11(15)9-5-2-1-3-6-9/h1-3,5-6,12H,4,7-8H2,(H,13,15)