3,3-diethyl-4-[(E)-(phenylmethylidene)amino]oxy-azetidin-2-one

Systemtic Name: 3,3-diethyl-4-[(E)-(phenylmethylidene)amino]oxy-azetidin-2-one Openeye Name: 4-[(E)-benzylideneamino]oxy-3,3-diethyl-azetidin-2-one CAS Name: 3,3-diethyl-4-[(E)-(phenylmethylene)amino]oxy-2-azetidinone IUPAC Name: 4-[(E)-benzylideneamino]oxy-3,3-diethylazetidin-2-one Traditional Name: 4-[(E)-benzalamino]oxy-3,3-diethyl-azetidin-2-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)ON=CC2=CC=CC=C2)CC

Isomeric SMILES

CCC1(C(NC1=O)O/N=C/C2=CC=CC=C2)CC

InChI

InChI=1S/C14H18N2O2/c1-3-14(4-2)12(17)16-13(14)18-15-10-11-8-6-5-7-9-11/h5-10,13H,3-4H2,1-2H3,(H,16,17)/b15-10+