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

Systemtic Name: 2-oxidanylidene-N-phenyl-4-[(E)-(phenylmethylidene)amino]oxy-azetidine-1-carboxamide Openeye Name: 2-[(E)-benzylideneamino]oxy-4-oxo-N-phenyl-azetidine-1-carboxamide CAS Name: 2-oxo-N-phenyl-4-[(E)-(phenylmethylene)amino]oxy-1-azetidinecarboxamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-4-oxo-N-phenylazetidine-1-carboxamide Traditional Name: 2-[(E)-benzalamino]oxy-4-keto-N-phenyl-azetidine-1-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)NC2=CC=CC=C2)ON=CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)C(=O)NC2=CC=CC=C2)O/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c21-15-11-16(23-18-12-13-7-3-1-4-8-13)20(15)17(22)19-14-9-5-2-6-10-14/h1-10,12,16H,11H2,(H,19,22)/b18-12+