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

Systemtic Name: 2-[(diphenylmethylidene)amino]oxy-3,3-diethyl-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: 2-(benzhydrylideneamino)oxy-N-benzyl-3,3-diethyl-4-oxo-azetidine-1-carboxamide CAS Name: 2-[(diphenylmethylene)amino]oxy-3,3-diethyl-4-oxo-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: 2-(benzhydrylideneamino)oxy-N-benzyl-3,3-diethyl-4-oxoazetidine-1-carboxamide Traditional Name: 2-(benzhydrylideneamino)oxy-N-benzyl-3,3-diethyl-4-keto-azetidine-1-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)ON=C(C3=CC=CC=C3)C4=CC=CC=C4)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)ON=C(C3=CC=CC=C3)C4=CC=CC=C4)CC

InChI

InChI=1S/C28H29N3O3/c1-3-28(4-2)25(32)31(27(33)29-20-21-14-8-5-9-15-21)26(28)34-30-24(22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,26H,3-4,20H2,1-2H3,(H,29,33)