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

Systemtic Name: 1-[4-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(2-ethoxy-1-naphthyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-(2-ethoxy-1-naphthalenyl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(2-ethoxy-1-naphthyl)acryloyl]phenyl]-2-pyrrolidone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H23NO3/c1-2-29-24-16-11-18-6-3-4-7-21(18)22(24)14-15-23(27)19-9-12-20(13-10-19)26-17-5-8-25(26)28/h3-4,6-7,9-16H,2,5,8,17H2,1H3/b15-14+