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

Systemtic Name: N-[4-(4-ethylphenyl)phenyl]-4-methyl-N-[4-(4-methylphenyl)phenyl]aniline Openeye Name: N-[4-(4-ethylphenyl)phenyl]-4-methyl-N-[4-(p-tolyl)phenyl]aniline CAS Name: N-[4-(4-ethylphenyl)phenyl]-4-methyl-N-[4-(4-methylphenyl)phenyl]aniline IUPAC Name: N-[4-(4-ethylphenyl)phenyl]-4-methyl-N-[4-(4-methylphenyl)phenyl]aniline Traditional Name: [4-(4-ethylphenyl)phenyl]-(p-tolyl)-[4-(p-tolyl)phenyl]amine Formula: C34H31N MolecularWeight: 453.61664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H31N/c1-4-27-9-13-29(14-10-27)31-17-23-34(24-18-31)35(32-19-7-26(3)8-20-32)33-21-15-30(16-22-33)28-11-5-25(2)6-12-28/h5-24H,4H2,1-3H3