N-(1H-benzimidazol-2-yl)-2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-benzyl-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[[4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-benzyl-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3-benzyl-2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC4=CC=CC=C4N3)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC4=CC=CC=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O4/c1-16-19-12-11-18(14-23(19)33-25(31)20(16)13-17-7-3-2-4-8-17)32-15-24(30)29-26-27-21-9-5-6-10-22(21)28-26/h2-12,14H,13,15H2,1H3,(H2,27,28,29,30)