1-[3,5-bis[bis(3-methylphenyl)amino]phenyl]ethanone

Systemtic Name: 1-[3,5-bis[bis(3-methylphenyl)amino]phenyl]ethanone Openeye Name: 1-[3,5-bis[3-methyl-N-(m-tolyl)anilino]phenyl]ethanone CAS Name: 1-[3,5-bis(3-methyl-N-(3-methylphenyl)anilino)phenyl]ethanone IUPAC Name: 1-[3,5-bis(3-methyl-N-(3-methylphenyl)anilino)phenyl]ethanone Traditional Name: 1-[3,5-bis[3-methyl-N-(m-tolyl)anilino]phenyl]ethanone Formula: C36H34N2O MolecularWeight: 510.66796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H34N2O/c1-25-10-6-14-31(18-25)37(32-15-7-11-26(2)19-32)35-22-30(29(5)39)23-36(24-35)38(33-16-8-12-27(3)20-33)34-17-9-13-28(4)21-34/h6-24H,1-5H3