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

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

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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=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H31N/c1-3-27-13-21-33(22-14-27)35(32-19-9-26(2)10-20-32)34-23-17-31(18-24-34)30-15-11-29(12-16-30)25-28-7-5-4-6-8-28/h4-24H,3,25H2,1-2H3