N-[(E)-(5-oxidanyl-2-oxidanylidene-pyrrolidin-3-ylidene)methyl]-N-(phenylmethyl)methanamide

Systemtic Name: N-[(E)-(5-oxidanyl-2-oxidanylidene-pyrrolidin-3-ylidene)methyl]-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-[(E)-(5-hydroxy-2-oxo-pyrrolidin-3-ylidene)methyl]formamide CAS Name: N-[(E)-(5-hydroxy-2-oxo-3-pyrrolidinylidene)methyl]-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-[(E)-(5-hydroxy-2-oxopyrrolidin-3-ylidene)methyl]formamide Traditional Name: N-benzyl-N-[(E)-(5-hydroxy-2-keto-pyrrolidin-3-ylidene)methyl]formamide Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C1=CN(CC2=CC=CC=C2)C=O)O

Isomeric SMILES

C\1C(NC(=O)/C1=C/N(CC2=CC=CC=C2)C=O)O

InChI

InChI=1S/C13H14N2O3/c16-9-15(7-10-4-2-1-3-5-10)8-11-6-12(17)14-13(11)18/h1-5,8-9,12,17H,6-7H2,(H,14,18)/b11-8+