3,3-diethyl-2-oxidanylidene-N-phenyl-4-[(E)-(phenylmethylidene)amino]oxy-azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-2-oxidanylidene-N-phenyl-4-[(E)-(phenylmethylidene)amino]oxy-azetidine-1-carboxamide Openeye Name: 2-[(E)-benzylideneamino]oxy-3,3-diethyl-4-oxo-N-phenyl-azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-oxo-N-phenyl-4-[(E)-(phenylmethylene)amino]oxy-1-azetidinecarboxamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-3,3-diethyl-4-oxo-N-phenylazetidine-1-carboxamide Traditional Name: 2-[(E)-benzalamino]oxy-3,3-diethyl-4-keto-N-phenyl-azetidine-1-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NC2=CC=CC=C2)ON=CC3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NC2=CC=CC=C2)O/N=C/C3=CC=CC=C3)CC

InChI

InChI=1S/C21H23N3O3/c1-3-21(4-2)18(25)24(20(26)23-17-13-9-6-10-14-17)19(21)27-22-15-16-11-7-5-8-12-16/h5-15,19H,3-4H2,1-2H3,(H,23,26)/b22-15+