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

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

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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

Isomeric SMILES

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

InChI

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