N-[4-[[4-(diphenylamino)phenyl]methoxymethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[[4-(diphenylamino)phenyl]methoxymethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: 4-methyl-N-[4-[[4-(N-phenylanilino)phenyl]methoxymethyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[[4-(N-phenylanilino)phenyl]methoxymethyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[[4-(N-phenylanilino)phenyl]methoxymethyl]phenyl]aniline Traditional Name: [4-[[4-[4-methyl-N-(p-tolyl)anilino]benzyl]oxymethyl]phenyl]-diphenyl-amine Formula: C40H36N2O MolecularWeight: 560.72664

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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)COCC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)COCC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H36N2O/c1-31-13-21-37(22-14-31)42(38-23-15-32(2)16-24-38)40-27-19-34(20-28-40)30-43-29-33-17-25-39(26-18-33)41(35-9-5-3-6-10-35)36-11-7-4-8-12-36/h3-28H,29-30H2,1-2H3