N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCC4=CN=CN4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCC4=CN=CN4

InChI

InChI=1S/C23H21N3O5/c1-29-19-6-7-21-16(10-19)11-20(23(28)31-21)15-2-4-18(5-3-15)30-13-22(27)25-9-8-17-12-24-14-26-17/h2-7,10-12,14H,8-9,13H2,1H3,(H,24,26)(H,25,27)