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

Systemtic Name: (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-isopropoxyphenyl)methyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(4-propan-2-yloxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-isopropoxybenzyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H26N2O3/c1-17(2)28-21-12-7-19(8-13-21)16-24-22(26)14-9-18-5-10-20(11-6-18)25-15-3-4-23(25)27/h5-14,17H,3-4,15-16H2,1-2H3,(H,24,26)/b14-9+