N-[azanyl(pyrrolidin-1-yl)methylidene]benzamide

Systemtic Name: N-[azanyl(pyrrolidin-1-yl)methylidene]benzamide Openeye Name: N-[amino(pyrrolidin-1-yl)methylene]benzamide CAS Name: N-[amino(1-pyrrolidinyl)methylidene]benzamide IUPAC Name: N-[amino(pyrrolidin-1-yl)methylidene]benzamide Traditional Name: N-[amino(pyrrolidino)methylene]benzamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1CCN(C1)C(=NC(=O)C2=CC=CC=C2)N

InChI

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