N-[4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-isobutoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-isobutoxyphenyl)furazan-3-yl]-2-keto-chromene-3-carboxamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H19N3O5/c1-13(2)12-28-16-9-7-14(8-10-16)19-20(25-30-24-19)23-21(26)17-11-15-5-3-4-6-18(15)29-22(17)27/h3-11,13H,12H2,1-2H3,(H,23,25,26)