N-[[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(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=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3

InChI

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