(E)-N-(2-methyl-6-propan-2-yl-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-6-propan-2-yl-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-isopropyl-6-methyl-phenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-methyl-6-propan-2-ylphenyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-methyl-6-propan-2-ylphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-isopropyl-6-methyl-phenyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H26N2O2/c1-16(2)20-7-4-6-17(3)23(20)24-21(26)14-11-18-9-12-19(13-10-18)25-15-5-8-22(25)27/h4,6-7,9-14,16H,5,8,15H2,1-3H3,(H,24,26)/b14-11+