3-cyclohexylidene-1-phenyl-azetidin-2-one

Systemtic Name: 3-cyclohexylidene-1-phenyl-azetidin-2-one Openeye Name: 3-cyclohexylidene-1-phenyl-azetidin-2-one CAS Name: 3-cyclohexylidene-1-phenyl-2-azetidinone IUPAC Name: 3-cyclohexylidene-1-phenylazetidin-2-one Traditional Name: 3-cyclohexylidene-1-phenyl-azetidin-2-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2CN(C2=O)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=C2CN(C2=O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C15H17NO/c17-15-14(12-7-3-1-4-8-12)11-16(15)13-9-5-2-6-10-13/h2,5-6,9-10H,1,3-4,7-8,11H2