N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C22H21N3O4/c1-3-10-24-17-6-4-5-7-18(17)25(22(24)28)13-20(26)23-15-8-9-16-14(2)11-21(27)29-19(16)12-15/h4-9,11-12H,3,10,13H2,1-2H3,(H,23,26)