1-[4-[bis(4-methylphenyl)amino]phenyl]propan-1-one

Systemtic Name: 1-[4-[bis(4-methylphenyl)amino]phenyl]propan-1-one Openeye Name: 1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]propan-1-one CAS Name: 1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-propanone IUPAC Name: 1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propan-1-one Traditional Name: 1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]propan-1-one Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23NO/c1-4-23(25)19-9-15-22(16-10-19)24(20-11-5-17(2)6-12-20)21-13-7-18(3)8-14-21/h5-16H,4H2,1-3H3