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

Systemtic Name: 3-[(2,4-dimethylphenyl)amino]-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-(2,4-dimethylanilino)-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-(2,4-dimethylanilino)-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-(2,4-dimethylanilino)-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-(2,4-dimethylanilino)-2-(4-methoxyphenyl)inden-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

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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)C

Isomeric SMILES

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

InChI

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