2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-phenyl-acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)anilino]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(2-ketopyrrolidino)anilino]-N-phenyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H23N3O2/c1-2-14-23(17-9-4-3-5-10-17)21(26)16-22-18-11-6-7-12-19(18)24-15-8-13-20(24)25/h2-7,9-12,22H,1,8,13-16H2