(E)-3-(4-imidazol-1-ylphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(1-imidazolyl)phenyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[3-(2-ketopyrrolidino)phenyl]acrylamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H20N4O2/c27-21(11-8-17-6-9-19(10-7-17)25-14-12-23-16-25)24-18-3-1-4-20(15-18)26-13-2-5-22(26)28/h1,3-4,6-12,14-16H,2,5,13H2,(H,24,27)/b11-8+