3,3-diethyl-2-oxidanylidene-N-(phenylmethyl)-4-[(E)-(phenylmethylidene)amino]oxy-azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-2-oxidanylidene-N-(phenylmethyl)-4-[(E)-(phenylmethylidene)amino]oxy-azetidine-1-carboxamide Openeye Name: N-benzyl-2-[(E)-benzylideneamino]oxy-3,3-diethyl-4-oxo-azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-oxo-N-(phenylmethyl)-4-[(E)-(phenylmethylene)amino]oxy-1-azetidinecarboxamide IUPAC Name: N-benzyl-2-[(E)-benzylideneamino]oxy-3,3-diethyl-4-oxoazetidine-1-carboxamide Traditional Name: 2-[(E)-benzalamino]oxy-N-benzyl-3,3-diethyl-4-keto-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)NCC2=CC=CC=C2)ON=CC3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)O/N=C/C3=CC=CC=C3)CC

InChI

InChI=1S/C22H25N3O3/c1-3-22(4-2)19(26)25(21(27)23-15-17-11-7-5-8-12-17)20(22)28-24-16-18-13-9-6-10-14-18/h5-14,16,20H,3-4,15H2,1-2H3,(H,23,27)/b24-16+