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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H26N2O2/c1-23(2,3)18-9-6-17(7-10-18)8-15-21(26)24-19-11-13-20(14-12-19)25-16-4-5-22(25)27/h6-15H,4-5,16H2,1-3H3,(H,24,26)/b15-8+