2-(2-nitrophenyl)-N-[[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[[4-(2-anilino-2-oxo-ethoxy)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(2-anilino-2-keto-ethoxy)benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C23H20N4O5 MolecularWeight: 432.4287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5/c28-22(14-18-6-4-5-9-21(18)27(30)31)26-24-15-17-10-12-20(13-11-17)32-16-23(29)25-19-7-2-1-3-8-19/h1-13,15H,14,16H2,(H,25,29)(H,26,28)