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

Systemtic Name: 2-oxidanylidene-N-phenyl-4-[(E)-1-phenylethylideneamino]oxy-azetidine-1-carboxamide Openeye Name: 2-oxo-N-phenyl-4-[(E)-1-phenylethylideneamino]oxy-azetidine-1-carboxamide CAS Name: 2-oxo-N-phenyl-4-[(E)-1-phenylethylideneamino]oxy-1-azetidinecarboxamide IUPAC Name: 2-oxo-N-phenyl-4-[(E)-1-phenylethylideneamino]oxyazetidine-1-carboxamide Traditional Name: 2-keto-N-phenyl-4-[(E)-1-phenylethylideneamino]oxy-azetidine-1-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1CC(=O)N1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OC1CC(=O)N1C(=O)NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-13(14-8-4-2-5-9-14)20-24-17-12-16(22)21(17)18(23)19-15-10-6-3-7-11-15/h2-11,17H,12H2,1H3,(H,19,23)/b20-13+