N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H19N3O4/c1-15(16-2-6-18(7-3-16)25-11-10-23-14-25)24-21(26)13-28-19-8-4-17-5-9-22(27)29-20(17)12-19/h2-12,14-15H,13H2,1H3,(H,24,26)