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

Systemtic Name: N-[4-[4-[(4-ethoxyphenyl)-phenyl-amino]phenyl]phenyl]-4-ethyl-N-phenyl-aniline Openeye Name: N-[4-[4-(N-(4-ethoxyphenyl)anilino)phenyl]phenyl]-4-ethyl-N-phenyl-aniline CAS Name: N-[4-[4-(N-(4-ethoxyphenyl)anilino)phenyl]phenyl]-4-ethyl-N-phenylaniline IUPAC Name: N-[4-[4-(N-(4-ethoxyphenyl)anilino)phenyl]phenyl]-4-ethyl-N-phenylaniline Traditional Name: (4-ethylphenyl)-phenyl-[4-[4-(N-p-phenetylanilino)phenyl]phenyl]amine Formula: C40H36N2O MolecularWeight: 560.72664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C40H36N2O/c1-3-31-15-21-36(22-16-31)41(34-11-7-5-8-12-34)37-23-17-32(18-24-37)33-19-25-38(26-20-33)42(35-13-9-6-10-14-35)39-27-29-40(30-28-39)43-4-2/h5-30H,3-4H2,1-2H3