3-ethyl-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: 3-ethyl-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 3-ethyl-1-(4-methoxyphenyl)-4-[(E)-styryl]azetidin-2-one CAS Name: 3-ethyl-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 3-ethyl-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 3-ethyl-1-(4-methoxyphenyl)-4-[(E)-styryl]azetidin-2-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C2=CC=C(C=C2)OC)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1C(N(C1=O)C2=CC=C(C=C2)OC)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-3-18-19(14-9-15-7-5-4-6-8-15)21(20(18)22)16-10-12-17(23-2)13-11-16/h4-14,18-19H,3H2,1-2H3/b14-9+