1-[4-[(E)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-1-oxo-3-[2-(2-pyridinylmethoxy)phenyl]prop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-[2-(2-pyridylmethoxy)phenyl]acryloyl]phenyl]-2-pyrrolidone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3OCC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3OCC4=CC=CC=N4

InChI

InChI=1S/C25H22N2O3/c28-23(19-10-13-22(14-11-19)27-17-5-9-25(27)29)15-12-20-6-1-2-8-24(20)30-18-21-7-3-4-16-26-21/h1-4,6-8,10-16H,5,9,17-18H2/b15-12+