N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O3/c1-16-24(30)27(21-8-4-5-9-22(21)31-16)14-23(29)26-17-10-12-18(13-11-17)28-15-25-19-6-2-3-7-20(19)28/h2-13,15-16H,14H2,1H3,(H,26,29)