2-(4-methoxyphenyl)-3-[(4-methylphenyl)amino]inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[(4-methylphenyl)amino]inden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-(4-methylanilino)inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-(4-methylanilino)-1-indenone IUPAC Name: 2-(4-methoxyphenyl)-3-(4-methylanilino)inden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-(p-toluidino)inden-1-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19NO2/c1-15-7-11-17(12-8-15)24-22-19-5-3-4-6-20(19)23(25)21(22)16-9-13-18(26-2)14-10-16/h3-14,24H,1-2H3