1-(4-methoxyphenyl)-4-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[(E)-2-(2-methoxyphenyl)vinyl]-3,3-dimethyl-azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethyl-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[(E)-2-(2-methoxyphenyl)ethenyl]-3,3-dimethylazetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[(E)-2-(2-methoxyphenyl)vinyl]-3,3-dimethyl-azetidin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C=CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)/C=C/C3=CC=CC=C3OC)C

InChI

InChI=1S/C21H23NO3/c1-21(2)19(14-9-15-7-5-6-8-18(15)25-4)22(20(21)23)16-10-12-17(24-3)13-11-16/h5-14,19H,1-4H3/b14-9+