1-[4-[bis(4-methylphenyl)amino]phenyl]propan-2-one

Systemtic Name: 1-[4-[bis(4-methylphenyl)amino]phenyl]propan-2-one Openeye Name: 1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]propan-2-one CAS Name: 1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-propanone IUPAC Name: 1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propan-2-one Traditional Name: 1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]acetone Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)CC(=O)C

InChI

InChI=1S/C23H23NO/c1-17-4-10-21(11-5-17)24(22-12-6-18(2)7-13-22)23-14-8-20(9-15-23)16-19(3)25/h4-15H,16H2,1-3H3