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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[4-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[4-(2-keto-8-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCCN4C=CN=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C24H23N3O5/c1-30-21-5-2-4-18-14-20(24(29)32-23(18)21)17-6-8-19(9-7-17)31-15-22(28)26-10-3-12-27-13-11-25-16-27/h2,4-9,11,13-14,16H,3,10,12,15H2,1H3,(H,26,28)