N-phenyl-4-[4-[phenyl-(4-propoxyphenyl)amino]phenyl]-N-(4-propoxyphenyl)aniline

Systemtic Name: N-phenyl-4-[4-[phenyl-(4-propoxyphenyl)amino]phenyl]-N-(4-propoxyphenyl)aniline Openeye Name: N-phenyl-N-(4-propoxyphenyl)-4-[4-(N-(4-propoxyphenyl)anilino)phenyl]aniline CAS Name: N-phenyl-N-(4-propoxyphenyl)-4-[4-(N-(4-propoxyphenyl)anilino)phenyl]aniline IUPAC Name: N-phenyl-N-(4-propoxyphenyl)-4-[4-(N-(4-propoxyphenyl)anilino)phenyl]aniline Traditional Name: phenyl-(4-propoxyphenyl)-[4-[4-(N-(4-propoxyphenyl)anilino)phenyl]phenyl]amine Formula: C42H40N2O2 MolecularWeight: 604.7792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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=CC=C(C=C6)OCCC

Isomeric SMILES

CCCOC1=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=CC=C(C=C6)OCCC

InChI

InChI=1S/C42H40N2O2/c1-3-31-45-41-27-23-39(24-28-41)43(35-11-7-5-8-12-35)37-19-15-33(16-20-37)34-17-21-38(22-18-34)44(36-13-9-6-10-14-36)40-25-29-42(30-26-40)46-32-4-2/h5-30H,3-4,31-32H2,1-2H3