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

Systemtic Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-[(E)-2-(4-methoxyphenyl)vinyl]azetidin-2-one CAS Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]azetidin-2-one Traditional Name: 1-benzyl-4-[(E)-2-(4-methoxyphenyl)vinyl]azetidin-2-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2CC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2CC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-22-18-11-8-15(9-12-18)7-10-17-13-19(21)20(17)14-16-5-3-2-4-6-16/h2-12,17H,13-14H2,1H3/b10-7+