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

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-4-[(E)-(phenylmethylidene)amino]oxy-azetidine-1-carboxamide Openeye Name: N-benzyl-2-[(E)-benzylideneamino]oxy-4-oxo-azetidine-1-carboxamide CAS Name: 2-oxo-N-(phenylmethyl)-4-[(E)-(phenylmethylene)amino]oxy-1-azetidinecarboxamide IUPAC Name: N-benzyl-2-[(E)-benzylideneamino]oxy-4-oxoazetidine-1-carboxamide Traditional Name: 2-[(E)-benzalamino]oxy-N-benzyl-4-keto-azetidine-1-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)NCC2=CC=CC=C2)ON=CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)C(=O)NCC2=CC=CC=C2)O/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c22-16-11-17(24-20-13-15-9-5-2-6-10-15)21(16)18(23)19-12-14-7-3-1-4-8-14/h1-10,13,17H,11-12H2,(H,19,23)/b20-13+