4-[2-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(4-methoxyphenyl)-6-(p-tolyl)-4-pyridyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(4-methoxyphenyl)-6-(4-methylphenyl)-4-pyridinyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-4-yl]-N,N-dimethylaniline Traditional Name: [4-[2-(4-methoxyphenyl)-6-(p-tolyl)-4-pyridyl]phenyl]-dimethyl-amine Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O/c1-19-5-7-21(8-6-19)26-17-23(20-9-13-24(14-10-20)29(2)3)18-27(28-26)22-11-15-25(30-4)16-12-22/h5-18H,1-4H3