N-phenyl-N-(phenylmethyl)-2-[4-[phenyl-(phenylmethyl)amino]phenyl]aniline

Systemtic Name: N-phenyl-N-(phenylmethyl)-2-[4-[phenyl-(phenylmethyl)amino]phenyl]aniline Openeye Name: N-benzyl-2-[4-(N-benzylanilino)phenyl]-N-phenyl-aniline CAS Name: N-phenyl-N-(phenylmethyl)-2-[4-(N-(phenylmethyl)anilino)phenyl]aniline IUPAC Name: N-benzyl-2-[4-(N-benzylanilino)phenyl]-N-phenylaniline Traditional Name: benzyl-[2-[4-(N-benzylanilino)phenyl]phenyl]-phenyl-amine Formula: C38H32N2 MolecularWeight: 516.67408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4N(CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4N(CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H32N2/c1-5-15-31(16-6-1)29-39(34-19-9-3-10-20-34)36-27-25-33(26-28-36)37-23-13-14-24-38(37)40(35-21-11-4-12-22-35)30-32-17-7-2-8-18-32/h1-28H,29-30H2