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

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

Systemtic Name:N-(3-imidazol-1-ylpropyl)-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide
Openeye Name:N-(3-imidazol-1-ylpropyl)-2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide
CAS Name:N-[3-(1-imidazolyl)propyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide
IUPAC Name:N-(3-imidazol-1-ylpropyl)-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide
Traditional Name:N-(3-imidazol-1-ylpropyl)-2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetamide
Formula: C22H25N3O4
MolecularWeight: 395.4516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NCCCN3C=CN=C3


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NCCCN3C=CN=C3


InChI

InChI=1S/C22H25N3O4/c1-15(2)13-28-17-5-6-18-16(3)19(22(27)29-20(18)11-17)12-21(26)24-7-4-9-25-10-8-23-14-25/h5-6,8,10-11,14H,1,4,7,9,12-13H2,2-3H3,(H,24,26)


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