4-[(E)-1-phenylethylideneamino]oxyazetidin-2-one

Systemtic Name: 4-[(E)-1-phenylethylideneamino]oxyazetidin-2-one Openeye Name: 4-[(E)-1-phenylethylideneamino]oxyazetidin-2-one CAS Name: 4-[(E)-1-phenylethylideneamino]oxy-2-azetidinone IUPAC Name: 4-[(E)-1-phenylethylideneamino]oxyazetidin-2-one Traditional Name: 4-[(E)-1-phenylethylideneamino]oxyazetidin-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1CC(=O)N1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OC1CC(=O)N1)/C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O2/c1-8(9-5-3-2-4-6-9)13-15-11-7-10(14)12-11/h2-6,11H,7H2,1H3,(H,12,14)/b13-8+