N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methylamino]phenoxy]aniline

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methylamino]phenoxy]aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methylamino]phenoxy]aniline CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methylamino]phenoxy]aniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methylamino]phenoxy]aniline Traditional Name: p-anisyl-[2-[4-(p-anisylamino)phenoxy]phenyl]amine Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3NCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O3/c1-31-24-13-7-21(8-14-24)19-29-23-11-17-26(18-12-23)33-28-6-4-3-5-27(28)30-20-22-9-15-25(32-2)16-10-22/h3-18,29-30H,19-20H2,1-2H3