2-methoxy-N-[4-[4-[(2-methoxy-4-methyl-phenyl)-phenyl-amino]phenyl]phenyl]-4-methyl-N-phenyl-aniline

Systemtic Name: 2-methoxy-N-[4-[4-[(2-methoxy-4-methyl-phenyl)-phenyl-amino]phenyl]phenyl]-4-methyl-N-phenyl-aniline Openeye Name: 2-methoxy-N-[4-[4-(N-(2-methoxy-4-methyl-phenyl)anilino)phenyl]phenyl]-4-methyl-N-phenyl-aniline CAS Name: 2-methoxy-N-[4-[4-(N-(2-methoxy-4-methylphenyl)anilino)phenyl]phenyl]-4-methyl-N-phenylaniline IUPAC Name: 2-methoxy-N-[4-[4-(N-(2-methoxy-4-methylphenyl)anilino)phenyl]phenyl]-4-methyl-N-phenylaniline Traditional Name: (2-methoxy-4-methyl-phenyl)-[4-[4-(N-(2-methoxy-4-methyl-phenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C40H36N2O2 MolecularWeight: 576.72604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H36N2O2/c1-29-15-25-37(39(27-29)43-3)41(33-11-7-5-8-12-33)35-21-17-31(18-22-35)32-19-23-36(24-20-32)42(34-13-9-6-10-14-34)38-26-16-30(2)28-40(38)44-4/h5-28H,1-4H3