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

Systemtic Name: N-ethyl-4-[4-[(4-phenoxyphenyl)-phenyl-amino]phenyl]-N-phenyl-aniline Openeye Name: N-ethyl-4-[4-(N-(4-phenoxyphenyl)anilino)phenyl]-N-phenyl-aniline CAS Name: N-ethyl-4-[4-(N-(4-phenoxyphenyl)anilino)phenyl]-N-phenylaniline IUPAC Name: N-ethyl-4-[4-(N-(4-phenoxyphenyl)anilino)phenyl]-N-phenylaniline Traditional Name: ethyl-[4-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C38H32N2O MolecularWeight: 532.67348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C38H32N2O/c1-2-39(32-12-6-3-7-13-32)33-22-18-30(19-23-33)31-20-24-35(25-21-31)40(34-14-8-4-9-15-34)36-26-28-38(29-27-36)41-37-16-10-5-11-17-37/h3-29H,2H2,1H3