2-(2-nitrophenoxy)-N-[(Z)-(4-phenylphenyl)methylideneamino]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N\NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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