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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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