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

Systemtic Name: (E)-N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl]-3-phenyl-acrylamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c25-19(12-11-16-6-2-1-3-7-16)22-15-20(26)23-17-8-4-9-18(14-17)24-13-5-10-21(24)27/h1-4,6-9,11-12,14H,5,10,13,15H2,(H,22,25)(H,23,26)/b12-11+