4-methyl-N-(4-methylphenyl)-N-[(E)-2-phenyl-1-quinolin-2-yl-ethenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[(E)-2-phenyl-1-quinolin-2-yl-ethenyl]aniline Openeye Name: 4-methyl-N-[(E)-2-phenyl-1-(2-quinolyl)vinyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[(E)-2-phenyl-1-(2-quinolinyl)ethenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[(E)-2-phenyl-1-quinolin-2-ylethenyl]aniline Traditional Name: [(E)-2-phenyl-1-(2-quinolyl)vinyl]-bis(p-tolyl)amine Formula: C31H26N2 MolecularWeight: 426.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=CC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)/C(=C/C3=CC=CC=C3)/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H26N2/c1-23-12-17-27(18-13-23)33(28-19-14-24(2)15-20-28)31(22-25-8-4-3-5-9-25)30-21-16-26-10-6-7-11-29(26)32-30/h3-22H,1-2H3/b31-22+