2-(4-methoxyphenyl)-N-[(1E)-1-(2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1E)-1-(2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1E)-1-(2-oxoindolin-3-ylidene)-3H-isobenzofuran-5-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1E)-1-(2-oxo-1H-indol-3-ylidene)-3H-isobenzofuran-5-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1E)-1-(2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]acetamide Traditional Name: N-[(1E)-1-(2-ketoindolin-3-ylidene)phthalan-5-yl]-2-(4-methoxyphenyl)acetamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=C4C5=CC=CC=C5NC4=O)OC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)/C(=C\4/C5=CC=CC=C5NC4=O)/OC3

InChI

InChI=1S/C25H20N2O4/c1-30-18-9-6-15(7-10-18)12-22(28)26-17-8-11-19-16(13-17)14-31-24(19)23-20-4-2-3-5-21(20)27-25(23)29/h2-11,13H,12,14H2,1H3,(H,26,28)(H,27,29)/b24-23+