1,3-bis[4-[bis(4-methylphenyl)amino]phenyl]propan-2-one

Systemtic Name: 1,3-bis[4-[bis(4-methylphenyl)amino]phenyl]propan-2-one Openeye Name: 1,3-bis[4-[4-methyl-N-(p-tolyl)anilino]phenyl]propan-2-one CAS Name: 1,3-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-propanone IUPAC Name: 1,3-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propan-2-one Traditional Name: 1,3-bis[4-[4-methyl-N-(p-tolyl)anilino]phenyl]acetone Formula: C43H40N2O MolecularWeight: 600.7905

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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)CC4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)CC(=O)CC4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C43H40N2O/c1-31-5-17-37(18-6-31)44(38-19-7-32(2)8-20-38)41-25-13-35(14-26-41)29-43(46)30-36-15-27-42(28-16-36)45(39-21-9-33(3)10-22-39)40-23-11-34(4)12-24-40/h5-28H,29-30H2,1-4H3