N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3/c1-15(16-6-8-17(9-7-16)24-11-10-22-14-24)23-20(26)12-25-18-4-2-3-5-19(18)28-13-21(25)27/h2-11,14-15H,12-13H2,1H3,(H,23,26)