N-methyl-4-[[4-[[4-[(4-methylphenyl)methyl]phenyl]amino]phenyl]methyl]aniline

Systemtic Name: N-methyl-4-[[4-[[4-[(4-methylphenyl)methyl]phenyl]amino]phenyl]methyl]aniline Openeye Name: N-methyl-4-[[4-[4-(p-tolylmethyl)anilino]phenyl]methyl]aniline CAS Name: N-methyl-4-[[4-[4-[(4-methylphenyl)methyl]anilino]phenyl]methyl]aniline IUPAC Name: N-methyl-4-[[4-[4-[(4-methylphenyl)methyl]anilino]phenyl]methyl]aniline Traditional Name: methyl-[4-[4-[4-(4-methylbenzyl)anilino]benzyl]phenyl]amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC

InChI

InChI=1S/C28H28N2/c1-21-3-5-22(6-4-21)19-24-9-15-27(16-10-24)30-28-17-11-25(12-18-28)20-23-7-13-26(29-2)14-8-23/h3-18,29-30H,19-20H2,1-2H3