N-(3-imidazol-1-ylpropyl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCN3C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCN3C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-17-23(18-6-3-2-4-7-18)24(29)20-9-8-19(14-21(20)31-17)30-15-22(28)26-10-5-12-27-13-11-25-16-27/h2-4,6-9,11,13-14,16H,5,10,12,15H2,1H3,(H,26,28)