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(3E)-3-[azanyl(pyrrolidin-1-yl)methylidene]-1-(phenylcarbonyl)pyrrolidin-2-one

(3E)-3-[azanyl(pyrrolidin-1-yl)methylidene]-1-(phenylcarbonyl)pyrrolidin-2-one

Systemtic Name:(3E)-3-[azanyl(pyrrolidin-1-yl)methylidene]-1-(phenylcarbonyl)pyrrolidin-2-one
Openeye Name:(3E)-3-[amino(pyrrolidin-1-yl)methylene]-1-benzoyl-pyrrolidin-2-one
CAS Name:(3E)-3-[amino(1-pyrrolidinyl)methylidene]-1-benzoyl-2-pyrrolidinone
IUPAC Name:(3E)-3-[amino(pyrrolidin-1-yl)methylidene]-1-benzoylpyrrolidin-2-one
Traditional Name:(3E)-3-[amino(pyrrolidino)methylene]-1-benzoyl-2-pyrrolidone
Formula: C16H19N3O2
MolecularWeight: 285.34096
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C2CCN(C2=O)C(=O)C3=CC=CC=C3)N


Isomeric SMILES

C1CCN(C1)/C(=C/2\CCN(C2=O)C(=O)C3=CC=CC=C3)/N


InChI

InChI=1S/C16H19N3O2/c17-14(18-9-4-5-10-18)13-8-11-19(16(13)21)15(20)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,17H2/b14-13+


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