N-[4-[(E)-2-(2,4-dimethylphenyl)-2-phenyl-ethenyl]phenyl]-4-methyl-aniline

Systemtic Name: N-[4-[(E)-2-(2,4-dimethylphenyl)-2-phenyl-ethenyl]phenyl]-4-methyl-aniline Openeye Name: N-[4-[(E)-2-(2,4-dimethylphenyl)-2-phenyl-vinyl]phenyl]-4-methyl-aniline CAS Name: N-[4-[(E)-2-(2,4-dimethylphenyl)-2-phenylethenyl]phenyl]-4-methylaniline IUPAC Name: N-[4-[(E)-2-(2,4-dimethylphenyl)-2-phenylethenyl]phenyl]-4-methylaniline Traditional Name: [4-[(E)-2-(2,4-dimethylphenyl)-2-phenyl-vinyl]phenyl]-(p-tolyl)amine Formula: C29H27N MolecularWeight: 389.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C29H27N/c1-21-9-14-26(15-10-21)30-27-16-12-24(13-17-27)20-29(25-7-5-4-6-8-25)28-18-11-22(2)19-23(28)3/h4-20,30H,1-3H3/b29-20+