N-(3-imidazol-1-ylpropyl)-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NCCCN4C=CN=C4

InChI

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