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

Systemtic Name: 3,3-diethyl-2-oxidanylidene-N-phenyl-4-[(E)-1-phenylethylideneamino]oxy-azetidine-1-carboxamide Openeye Name: 3,3-diethyl-2-oxo-N-phenyl-4-[(E)-1-phenylethylideneamino]oxy-azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-oxo-N-phenyl-4-[(E)-1-phenylethylideneamino]oxy-1-azetidinecarboxamide IUPAC Name: 3,3-diethyl-2-oxo-N-phenyl-4-[(E)-1-phenylethylideneamino]oxyazetidine-1-carboxamide Traditional Name: 3,3-diethyl-2-keto-N-phenyl-4-[(E)-1-phenylethylideneamino]oxy-azetidine-1-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-4-22(5-2)19(26)25(21(27)23-18-14-10-7-11-15-18)20(22)28-24-16(3)17-12-8-6-9-13-17/h6-15,20H,4-5H2,1-3H3,(H,23,27)/b24-16+