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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)C=CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)/C=C/C=C

InChI

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