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

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[1-(4-methylphenyl)ethenylamino]oxy-ethanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-[1-(p-tolyl)vinylamino]oxy-acetamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-[1-(4-methylphenyl)ethenylamino]oxyacetamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-[1-(4-methylphenyl)ethenylamino]oxyacetamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-[1-(p-tolyl)vinylamino]oxy-acetamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C28H23N3O3/c1-19-13-15-21(16-14-19)20(2)31-33-18-25(32)30-28-24(17-29)26(22-9-5-3-6-10-22)27(34-28)23-11-7-4-8-12-23/h3-16,31H,2,18H2,1H3,(H,30,32)