N-[2-(1H-imidazol-5-yl)ethyl]-2-(2-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(2-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(2-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[(2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(2-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(2-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)NCCC4=CN=CN4)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)NCCC4=CN=CN4)OC2=O

InChI

InChI=1S/C22H19N3O4/c26-21(24-9-8-17-12-23-14-25-17)13-28-18-7-6-16-10-19(15-4-2-1-3-5-15)22(27)29-20(16)11-18/h1-7,10-12,14H,8-9,13H2,(H,23,25)(H,24,26)