2-oxidanylidene-N-[(Z)-(phenylmethylidene)amino]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: 2-oxidanylidene-N-[(Z)-(phenylmethylidene)amino]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: 2-oxo-N-[(Z)-(phenylmethylene)amino]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(Z)-benzalamino]-2-keto-2-pyrrolidino-acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c17-12(13(18)16-8-4-5-9-16)15-14-10-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,15,17)/b14-10-