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N-[(E)-(4-nitrophenyl)methylideneamino]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

N-[(E)-(4-nitrophenyl)methylideneamino]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name:N-[(E)-(4-nitrophenyl)methylideneamino]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[(E)-(4-nitrophenyl)methyleneamino]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide
CAS Name:N-[(E)-(4-nitrophenyl)methylideneamino]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[(E)-(4-nitrophenyl)methylideneamino]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide
Traditional Name:2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-[(E)-(4-nitrobenzylidene)amino]acetamide
Formula: C24H17N3O6
MolecularWeight: 443.40828
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H17N3O6/c28-23(26-25-14-16-6-8-18(9-7-16)27(30)31)15-32-19-10-11-20-21(17-4-2-1-3-5-17)13-24(29)33-22(20)12-19/h1-14H,15H2,(H,26,28)/b25-14+


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