N,N-bis(4-methoxyphenyl)-5-methyl-2-[4-(5-methylthiophen-2-yl)phenyl]aniline

Systemtic Name: N,N-bis(4-methoxyphenyl)-5-methyl-2-[4-(5-methylthiophen-2-yl)phenyl]aniline Openeye Name: N,N-bis(4-methoxyphenyl)-5-methyl-2-[4-(5-methyl-2-thienyl)phenyl]aniline CAS Name: N,N-bis(4-methoxyphenyl)-5-methyl-2-[4-(5-methyl-2-thiophenyl)phenyl]aniline IUPAC Name: N,N-bis(4-methoxyphenyl)-5-methyl-2-[4-(5-methylthiophen-2-yl)phenyl]aniline Traditional Name: bis(4-methoxyphenyl)-[5-methyl-2-[4-(5-methyl-2-thienyl)phenyl]phenyl]amine Formula: C32H29NO2S MolecularWeight: 491.64316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C)N(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C)N(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H29NO2S/c1-22-5-19-30(24-7-9-25(10-8-24)32-20-6-23(2)36-32)31(21-22)33(26-11-15-28(34-3)16-12-26)27-13-17-29(35-4)18-14-27/h5-21H,1-4H3