N-(4-methylphenyl)-2-[2-oxidanylidene-3-(3-phenyl-1,2,4-oxadiazol-5-yl)chromen-8-yl]oxy-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-3-(3-phenyl-1,2,4-oxadiazol-5-yl)chromen-8-yl]oxy-ethanamide Openeye Name: 2-[2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)chromen-8-yl]oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-benzopyran-8-yl]oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)chromen-8-yl]oxyacetamide Traditional Name: 2-[2-keto-3-(3-phenyl-1,2,4-oxadiazol-5-yl)chromen-8-yl]oxy-N-(p-tolyl)acetamide Formula: C26H19N3O5 MolecularWeight: 453.44616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(=O)C(=C3)C4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(=O)C(=C3)C4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O5/c1-16-10-12-19(13-11-16)27-22(30)15-32-21-9-5-8-18-14-20(26(31)33-23(18)21)25-28-24(29-34-25)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,27,30)