3-(oxiran-2-ylmethoxy)-N-[4-[[4-[[3-(oxiran-2-ylmethoxy)phenyl]-phenyl-amino]phenyl]methyl]phenyl]-N-phenyl-aniline

Systemtic Name: 3-(oxiran-2-ylmethoxy)-N-[4-[[4-[[3-(oxiran-2-ylmethoxy)phenyl]-phenyl-amino]phenyl]methyl]phenyl]-N-phenyl-aniline Openeye Name: 3-(oxiran-2-ylmethoxy)-N-[4-[[4-(N-[3-(oxiran-2-ylmethoxy)phenyl]anilino)phenyl]methyl]phenyl]-N-phenyl-aniline CAS Name: 3-(2-oxiranylmethoxy)-N-[4-[[4-(N-[3-(2-oxiranylmethoxy)phenyl]anilino)phenyl]methyl]phenyl]-N-phenylaniline IUPAC Name: 3-(oxiran-2-ylmethoxy)-N-[4-[[4-(N-[3-(oxiran-2-ylmethoxy)phenyl]anilino)phenyl]methyl]phenyl]-N-phenylaniline Traditional Name: (3-glycidoxyphenyl)-[4-[4-(N-(3-glycidoxyphenyl)anilino)benzyl]phenyl]-phenyl-amine Formula: C43H38N2O4 MolecularWeight: 646.77282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC(=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)CC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC(=CC=C7)OCC8CO8

Isomeric SMILES

C1C(O1)COC2=CC=CC(=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)CC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC(=CC=C7)OCC8CO8

InChI

InChI=1S/C43H38N2O4/c1-3-9-34(10-4-1)44(38-13-7-15-40(26-38)46-28-42-30-48-42)36-21-17-32(18-22-36)25-33-19-23-37(24-20-33)45(35-11-5-2-6-12-35)39-14-8-16-41(27-39)47-29-43-31-49-43/h1-24,26-27,42-43H,25,28-31H2