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

Systemtic Name: 4-[(diphenylmethylidene)amino]oxy-3,3-diethyl-azetidin-2-one Openeye Name: 4-(benzhydrylideneamino)oxy-3,3-diethyl-azetidin-2-one CAS Name: 4-[(diphenylmethylene)amino]oxy-3,3-diethyl-2-azetidinone IUPAC Name: 4-(benzhydrylideneamino)oxy-3,3-diethylazetidin-2-one Traditional Name: 4-(benzhydrylideneamino)oxy-3,3-diethyl-azetidin-2-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)ON=C(C2=CC=CC=C2)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(NC1=O)ON=C(C2=CC=CC=C2)C3=CC=CC=C3)CC

InChI

InChI=1S/C20H22N2O2/c1-3-20(4-2)18(23)21-19(20)24-22-17(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,19H,3-4H2,1-2H3,(H,21,23)