N-[azanyl-(3-oxidanylpyrrolidin-1-yl)methylidene]benzamide

Systemtic Name: N-[azanyl-(3-oxidanylpyrrolidin-1-yl)methylidene]benzamide Openeye Name: N-[amino-(3-hydroxypyrrolidin-1-yl)methylene]benzamide CAS Name: N-[amino-(3-hydroxy-1-pyrrolidinyl)methylidene]benzamide IUPAC Name: N-[amino-(3-hydroxypyrrolidin-1-yl)methylidene]benzamide Traditional Name: N-[amino-(3-hydroxypyrrolidino)methylene]benzamide Formula: C12H15N3O2 MolecularWeight: 233.2664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=NC(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1CN(CC1O)C(=NC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C12H15N3O2/c13-12(15-7-6-10(16)8-15)14-11(17)9-4-2-1-3-5-9/h1-5,10,16H,6-8H2,(H2,13,14,17)