(3E)-3-(ethoxymethylidene)-1,4-diphenyl-azetidin-2-one

Systemtic Name: (3E)-3-(ethoxymethylidene)-1,4-diphenyl-azetidin-2-one Openeye Name: (3E)-3-(ethoxymethylene)-1,4-diphenyl-azetidin-2-one CAS Name: (3E)-3-(ethoxymethylidene)-1,4-diphenyl-2-azetidinone IUPAC Name: (3E)-3-(ethoxymethylidene)-1,4-diphenylazetidin-2-one Traditional Name: (3E)-3-(ethoxymethylene)-1,4-diphenyl-azetidin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-2-21-13-16-17(14-9-5-3-6-10-14)19(18(16)20)15-11-7-4-8-12-15/h3-13,17H,2H2,1H3/b16-13+