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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H19N3O4/c1-15-12-24(30)32-22-13-16(10-11-17(15)22)31-14-23(29)26-19-7-3-2-6-18(19)25-27-20-8-4-5-9-21(20)28-25/h2-13H,14H2,1H3,(H,26,29)(H,27,28)