N-[2-(1H-imidazol-5-yl)ethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]propanamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NCCC3=CN=CN3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NCCC3=CN=CN3

InChI

InChI=1S/C22H25N3O4/c1-14(2)12-28-17-4-5-18-15(3)19(22(27)29-20(18)10-17)6-7-21(26)24-9-8-16-11-23-13-25-16/h4-5,10-11,13H,1,6-9,12H2,2-3H3,(H,23,25)(H,24,26)