4-[(E)-2-[4,6-bis(4-ethoxyphenyl)pyridin-2-yl]ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-[4,6-bis(4-ethoxyphenyl)pyridin-2-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-[4,6-bis(4-ethoxyphenyl)-2-pyridyl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-[4,6-bis(4-ethoxyphenyl)-2-pyridinyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-[4,6-bis(4-ethoxyphenyl)pyridin-2-yl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-[4,6-bis(p-phenetyl)-2-pyridyl]vinyl]phenyl]-dimethyl-amine Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC(=C2)C=CC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC(=C2)/C=C/C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C31H32N2O2/c1-5-34-29-17-10-24(11-18-29)26-21-27(14-7-23-8-15-28(16-9-23)33(3)4)32-31(22-26)25-12-19-30(20-13-25)35-6-2/h7-22H,5-6H2,1-4H3/b14-7+