N-[4-[[4-[bis(4-methylphenyl)amino]phenyl]methoxymethyl]phenyl]-N-thiophen-2-yl-thiophen-2-amine

Systemtic Name: N-[4-[[4-[bis(4-methylphenyl)amino]phenyl]methoxymethyl]phenyl]-N-thiophen-2-yl-thiophen-2-amine Openeye Name: N-[4-[[4-[4-methyl-N-(p-tolyl)anilino]phenyl]methoxymethyl]phenyl]-N-(2-thienyl)thiophen-2-amine CAS Name: N-[4-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methoxymethyl]phenyl]-N-thiophen-2-yl-2-thiophenamine IUPAC Name: N-[4-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methoxymethyl]phenyl]-N-thiophen-2-ylthiophen-2-amine Traditional Name: [4-[[4-[bis(2-thienyl)amino]benzyl]oxymethyl]phenyl]-bis(p-tolyl)amine Formula: C36H32N2OS2 MolecularWeight: 572.78208

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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=CS5)C6=CC=CS6

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=CS5)C6=CC=CS6

InChI

InChI=1S/C36H32N2OS2/c1-27-7-15-31(16-8-27)37(32-17-9-28(2)10-18-32)33-19-11-29(12-20-33)25-39-26-30-13-21-34(22-14-30)38(35-5-3-23-40-35)36-6-4-24-41-36/h3-24H,25-26H2,1-2H3