N-(diphenylmethyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-benzhydryl-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(diphenylmethyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-benzhydryl-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-benzhydryl-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CO/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c26-21(16-29-23-15-17-8-7-13-20(14-17)25(27)28)24-22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-15,22H,16H2,(H,24,26)/b23-15-