2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-N-(4-phenylphenyl)acetamide CAS Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(Z)-(3-nitrobenzylidene)amino]oxy-N-(4-phenylphenyl)acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c25-21(15-28-22-14-16-5-4-8-20(13-16)24(26)27)23-19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-14H,15H2,(H,23,25)/b22-14-