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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c26-22(24-15-5-17-28-18-20-6-2-1-3-7-20)14-11-19-9-12-21(13-10-19)25-16-4-8-23(25)27/h1-3,6-7,9-14H,4-5,8,15-18H2,(H,24,26)/b14-11+