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

Systemtic Name: 2-oxidanylidene-4-[(E)-1-phenylethylideneamino]oxy-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-2-oxo-4-[(E)-1-phenylethylideneamino]oxy-azetidine-1-carboxamide CAS Name: 2-oxo-4-[(E)-1-phenylethylideneamino]oxy-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-2-oxo-4-[(E)-1-phenylethylideneamino]oxyazetidine-1-carboxamide Traditional Name: N-benzyl-2-keto-4-[(E)-1-phenylethylideneamino]oxy-azetidine-1-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1CC(=O)N1C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OC1CC(=O)N1C(=O)NCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-14(16-10-6-3-7-11-16)21-25-18-12-17(23)22(18)19(24)20-13-15-8-4-2-5-9-15/h2-11,18H,12-13H2,1H3,(H,20,24)/b21-14+