N-(2-methoxydibenzofuran-3-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-propionamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)ON=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)O/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c1-14(32-24-13-15-6-5-7-16(10-15)26(28)29)23(27)25-19-12-21-18(11-22(19)30-2)17-8-3-4-9-20(17)31-21/h3-14H,1-2H3,(H,25,27)/b24-13+