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

Systemtic Name: 1-[4-[bis(4-methylphenyl)amino]phenyl]-2-methyl-propan-1-one Openeye Name: 2-methyl-1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]propan-1-one CAS Name: 2-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-propanone IUPAC Name: 2-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propan-1-one Traditional Name: 2-methyl-1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]propan-1-one Formula: C24H25NO MolecularWeight: 343.4614

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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)C(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO/c1-17(2)24(26)20-9-15-23(16-10-20)25(21-11-5-18(3)6-12-21)22-13-7-19(4)8-14-22/h5-17H,1-4H3