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

Systemtic Name: 2-(2-nitrophenyl)-N-[(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[(4-phenylbenzylidene)amino]acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c25-21(14-19-8-4-5-9-20(19)24(26)27)23-22-15-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-13,15H,14H2,(H,23,25)