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

Systemtic Name: N-[4-(4-ethylphenyl)phenyl]-N-[4-(4-methoxyphenyl)phenyl]-4-methyl-aniline Openeye Name: N-[4-(4-ethylphenyl)phenyl]-N-[4-(4-methoxyphenyl)phenyl]-4-methyl-aniline CAS Name: N-[4-(4-ethylphenyl)phenyl]-N-[4-(4-methoxyphenyl)phenyl]-4-methylaniline IUPAC Name: N-[4-(4-ethylphenyl)phenyl]-N-[4-(4-methoxyphenyl)phenyl]-4-methylaniline Traditional Name: [4-(4-ethylphenyl)phenyl]-[4-(4-methoxyphenyl)phenyl]-(p-tolyl)amine Formula: C34H31NO MolecularWeight: 469.61604

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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)OC

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)OC

InChI

InChI=1S/C34H31NO/c1-4-26-7-9-27(10-8-26)28-11-19-32(20-12-28)35(31-17-5-25(2)6-18-31)33-21-13-29(14-22-33)30-15-23-34(36-3)24-16-30/h5-24H,4H2,1-3H3