(3E)-1-(4-methoxyphenyl)-3-(2-methylprop-2-enylidene)-4-phenyl-azetidin-2-one

Systemtic Name: (3E)-1-(4-methoxyphenyl)-3-(2-methylprop-2-enylidene)-4-phenyl-azetidin-2-one Openeye Name: (3E)-1-(4-methoxyphenyl)-3-(2-methylprop-2-enylidene)-4-phenyl-azetidin-2-one CAS Name: (3E)-1-(4-methoxyphenyl)-3-(2-methylprop-2-enylidene)-4-phenyl-2-azetidinone IUPAC Name: (3E)-1-(4-methoxyphenyl)-3-(2-methylprop-2-enylidene)-4-phenylazetidin-2-one Traditional Name: (3E)-1-(4-methoxyphenyl)-3-(2-methylprop-2-enylidene)-4-phenyl-azetidin-2-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=C1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=C)/C=C/1\C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-14(2)13-18-19(15-7-5-4-6-8-15)21(20(18)22)16-9-11-17(23-3)12-10-16/h4-13,19H,1H2,2-3H3/b18-13+