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

Systemtic Name: 2-(4-methoxyphenyl)-3-[(4-methylphenyl)methylamino]inden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-(p-tolylmethylamino)inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-[(4-methylphenyl)methylamino]-1-indenone IUPAC Name: 2-(4-methoxyphenyl)-3-[(4-methylphenyl)methylamino]inden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-[(4-methylbenzyl)amino]inden-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO2/c1-16-7-9-17(10-8-16)15-25-23-20-5-3-4-6-21(20)24(26)22(23)18-11-13-19(27-2)14-12-18/h3-14,25H,15H2,1-2H3