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

Systemtic Name: 4-[4-[bis(4-methylphenyl)amino]phenyl]butan-2-one Openeye Name: 4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]butan-2-one CAS Name: 4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-butanone IUPAC Name: 4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]butan-2-one Traditional Name: 4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]butan-2-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)CCC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO/c1-18-4-12-22(13-5-18)25(23-14-6-19(2)7-15-23)24-16-10-21(11-17-24)9-8-20(3)26/h4-7,10-17H,8-9H2,1-3H3