3-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: 3-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: 3-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: 3-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: 3-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: 3-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C=CC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)/C=C/C=C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-3-4-10-18-19(15-8-6-5-7-9-15)21(20(18)22)16-11-13-17(23-2)14-12-16/h3-14,18-19H,1H2,2H3/b10-4+