N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-(2-keto-8-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCC4=CN=CN4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCC4=CN=CN4

InChI

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