N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[1-(4-methoxyphenyl)ethenylamino]oxy-ethanamide

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[1-(4-methoxyphenyl)ethenylamino]oxy-ethanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-[1-(4-methoxyphenyl)vinylamino]oxy-acetamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-[1-(4-methoxyphenyl)ethenylamino]oxyacetamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-[1-(4-methoxyphenyl)ethenylamino]oxyacetamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-[1-(4-methoxyphenyl)vinylamino]oxy-acetamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NOCC(=O)NC2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NOCC(=O)NC2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C28H23N3O4/c1-19(20-13-15-23(33-2)16-14-20)31-34-18-25(32)30-28-24(17-29)26(21-9-5-3-6-10-21)27(35-28)22-11-7-4-8-12-22/h3-16,31H,1,18H2,2H3,(H,30,32)