4-methyl-N-(4-methylphenyl)-N-[(E)-1-(6-methylquinolin-2-yl)-2-phenyl-ethenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[(E)-1-(6-methylquinolin-2-yl)-2-phenyl-ethenyl]aniline Openeye Name: 4-methyl-N-[(E)-1-(6-methyl-2-quinolyl)-2-phenyl-vinyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[(E)-1-(6-methyl-2-quinolinyl)-2-phenylethenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[(E)-1-(6-methylquinolin-2-yl)-2-phenylethenyl]aniline Traditional Name: [(E)-1-(6-methyl-2-quinolyl)-2-phenyl-vinyl]-bis(p-tolyl)amine Formula: C32H28N2 MolecularWeight: 440.57812

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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=C(C=C4)C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)/C(=C/C3=CC=CC=C3)/C4=NC5=C(C=C4)C=C(C=C5)C

InChI

InChI=1S/C32H28N2/c1-23-9-15-28(16-10-23)34(29-17-11-24(2)12-18-29)32(22-26-7-5-4-6-8-26)31-20-14-27-21-25(3)13-19-30(27)33-31/h4-22H,1-3H3/b32-22+