N-(4-ethylphenyl)-4-[4-[(4-ethylphenyl)-(4-methylphenyl)amino]-2-methyl-phenyl]-3-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-(4-ethylphenyl)-4-[4-[(4-ethylphenyl)-(4-methylphenyl)amino]-2-methyl-phenyl]-3-methyl-N-(4-methylphenyl)aniline Openeye Name: N-(4-ethylphenyl)-4-[4-(N-(4-ethylphenyl)-4-methyl-anilino)-2-methyl-phenyl]-3-methyl-N-(p-tolyl)aniline CAS Name: N-(4-ethylphenyl)-4-[4-(N-(4-ethylphenyl)-4-methylanilino)-2-methylphenyl]-3-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-(4-ethylphenyl)-4-[4-(N-(4-ethylphenyl)-4-methylanilino)-2-methylphenyl]-3-methyl-N-(4-methylphenyl)aniline Traditional Name: (4-ethylphenyl)-[4-[4-(N-(4-ethylphenyl)-4-methyl-anilino)-2-methyl-phenyl]-3-methyl-phenyl]-(p-tolyl)amine Formula: C44H44N2 MolecularWeight: 600.83356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=C(C=C3)C4=C(C=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)CC)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=C(C=C3)C4=C(C=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)CC)C)C

InChI

InChI=1S/C44H44N2/c1-7-35-13-21-39(22-14-35)45(37-17-9-31(3)10-18-37)41-25-27-43(33(5)29-41)44-28-26-42(30-34(44)6)46(38-19-11-32(4)12-20-38)40-23-15-36(8-2)16-24-40/h9-30H,7-8H2,1-6H3