1-[5-[bis(4-methylphenyl)amino]-1-benzofuran-2-yl]ethanone

Systemtic Name: 1-[5-[bis(4-methylphenyl)amino]-1-benzofuran-2-yl]ethanone Openeye Name: 1-[5-[4-methyl-N-(p-tolyl)anilino]benzofuran-2-yl]ethanone CAS Name: 1-[5-(4-methyl-N-(4-methylphenyl)anilino)-2-benzofuranyl]ethanone IUPAC Name: 1-[5-(4-methyl-N-(4-methylphenyl)anilino)-1-benzofuran-2-yl]ethanone Traditional Name: 1-[5-[4-methyl-N-(p-tolyl)anilino]benzofuran-2-yl]ethanone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)OC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)OC(=C4)C(=O)C

InChI

InChI=1S/C24H21NO2/c1-16-4-8-20(9-5-16)25(21-10-6-17(2)7-11-21)22-12-13-23-19(14-22)15-24(27-23)18(3)26/h4-15H,1-3H3