(E)-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[[4-(2-ketopyrrolidino)benzyl]amino]ethyl]-3-phenyl-acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c26-20(13-10-17-5-2-1-3-6-17)24-16-21(27)23-15-18-8-11-19(12-9-18)25-14-4-7-22(25)28/h1-3,5-6,8-13H,4,7,14-16H2,(H,23,27)(H,24,26)/b13-10+