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

Systemtic Name: 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[(E)-styryl]azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[(E)-styryl]azetidin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC2=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC2=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-21-17-11-9-15(10-12-17)19-16(13-18(19)20)8-7-14-5-3-2-4-6-14/h2-12,16H,13H2,1H3/b8-7+