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

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-13(2)11-27-16-4-5-17-14(3)18(21(26)28-19(17)8-16)9-20(25)23-7-6-15-10-22-12-24-15/h4-5,8,10,12H,1,6-7,9,11H2,2-3H3,(H,22,24)(H,23,25)