N-[2-(1H-imidazol-5-yl)ethyl]-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NCCC4=CN=CN4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NCCC4=CN=CN4

InChI

InChI=1S/C23H21N3O4/c1-15-20(29-13-21(27)25-10-9-17-12-24-14-26-17)8-7-18-19(11-22(28)30-23(15)18)16-5-3-2-4-6-16/h2-8,11-12,14H,9-10,13H2,1H3,(H,24,26)(H,25,27)