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

Systemtic Name: (E)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide CAS Name: (E)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)benzyl]-3-p-cumenyl-acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H26N2O2/c1-17(2)20-10-5-18(6-11-20)9-14-22(26)24-16-19-7-12-21(13-8-19)25-15-3-4-23(25)27/h5-14,17H,3-4,15-16H2,1-2H3,(H,24,26)/b14-9+