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

Systemtic Name: 1-[4-[(E)-3-(4-pentoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(4-pentoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-1-oxo-3-(4-pentoxyphenyl)prop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(4-pentoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(4-amoxyphenyl)acryloyl]phenyl]-2-pyrrolidone Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H27NO3/c1-2-3-4-18-28-22-14-7-19(8-15-22)9-16-23(26)20-10-12-21(13-11-20)25-17-5-6-24(25)27/h7-16H,2-6,17-18H2,1H3/b16-9+