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

Systemtic Name: N-(4-ethoxyphenyl)-4-[4-[(4-ethoxyphenyl)-phenyl-amino]phenyl]-N-phenyl-aniline Openeye Name: N-(4-ethoxyphenyl)-4-[4-(N-(4-ethoxyphenyl)anilino)phenyl]-N-phenyl-aniline CAS Name: N-(4-ethoxyphenyl)-4-[4-(N-(4-ethoxyphenyl)anilino)phenyl]-N-phenylaniline IUPAC Name: N-(4-ethoxyphenyl)-4-[4-(N-(4-ethoxyphenyl)anilino)phenyl]-N-phenylaniline Traditional Name: phenyl-p-phenetyl-[4-[4-(N-p-phenetylanilino)phenyl]phenyl]amine Formula: C40H36N2O2 MolecularWeight: 576.72604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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)OCC

Isomeric SMILES

CCOC1=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)OCC

InChI

InChI=1S/C40H36N2O2/c1-3-43-39-27-23-37(24-28-39)41(33-11-7-5-8-12-33)35-19-15-31(16-20-35)32-17-21-36(22-18-32)42(34-13-9-6-10-14-34)38-25-29-40(30-26-38)44-4-2/h5-30H,3-4H2,1-2H3