N-[[3-methoxy-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-methoxy-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2-(2-anilino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC=CC=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC=CC=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O6/c1-33-21-13-7-9-18(24(21)34-16-23(30)26-19-10-3-2-4-11-19)15-25-27-22(29)14-17-8-5-6-12-20(17)28(31)32/h2-13,15H,14,16H2,1H3,(H,26,30)(H,27,29)