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

Systemtic Name: (E)-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[4-(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=C(C=C2)NC(=O)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c25-19(13-8-16-5-2-1-3-6-16)22-15-20(26)23-17-9-11-18(12-10-17)24-14-4-7-21(24)27/h1-3,5-6,8-13H,4,7,14-15H2,(H,22,25)(H,23,26)/b13-8+