3-[(3,5-dimethylphenyl)amino]-2-(4-methoxyphenyl)inden-1-one

Systemtic Name: 3-[(3,5-dimethylphenyl)amino]-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-(3,5-dimethylanilino)-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-(3,5-dimethylanilino)-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-(3,5-dimethylanilino)-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-(3,5-dimethylanilino)-2-(4-methoxyphenyl)inden-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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