N'-[(E)-(2-fluorophenyl)methylideneamino]-N-(2-methoxydibenzofuran-3-yl)ethanediamide

Systemtic Name: N'-[(E)-(2-fluorophenyl)methylideneamino]-N-(2-methoxydibenzofuran-3-yl)ethanediamide Openeye Name: N'-[(E)-(2-fluorophenyl)methyleneamino]-N-(2-methoxydibenzofuran-3-yl)oxamide CAS Name: N'-[(E)-(2-fluorophenyl)methylideneamino]-N-(2-methoxy-3-dibenzofuranyl)oxamide IUPAC Name: N'-[(E)-(2-fluorophenyl)methylideneamino]-N-(2-methoxydibenzofuran-3-yl)oxamide Traditional Name: N'-[(E)-(2-fluorobenzylidene)amino]-N-(2-methoxydibenzofuran-3-yl)oxamide Formula: C22H16FN3O4 MolecularWeight: 405.378543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NN=CC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)N/N=C/C4=CC=CC=C4F

InChI

InChI=1S/C22H16FN3O4/c1-29-20-10-15-14-7-3-5-9-18(14)30-19(15)11-17(20)25-21(27)22(28)26-24-12-13-6-2-4-8-16(13)23/h2-12H,1H3,(H,25,27)(H,26,28)/b24-12+