N-[4-[(E)-2-(3,5-dimethylphenyl)ethenyl]phenyl]-4-methyl-N-phenyl-aniline

Systemtic Name: N-[4-[(E)-2-(3,5-dimethylphenyl)ethenyl]phenyl]-4-methyl-N-phenyl-aniline Openeye Name: N-[4-[(E)-2-(3,5-dimethylphenyl)vinyl]phenyl]-4-methyl-N-phenyl-aniline CAS Name: N-[4-[(E)-2-(3,5-dimethylphenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline IUPAC Name: N-[4-[(E)-2-(3,5-dimethylphenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline Traditional Name: [4-[(E)-2-(3,5-dimethylphenyl)vinyl]phenyl]-phenyl-(p-tolyl)amine Formula: C29H27N MolecularWeight: 389.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC(=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H27N/c1-22-9-15-28(16-10-22)30(27-7-5-4-6-8-27)29-17-13-25(14-18-29)11-12-26-20-23(2)19-24(3)21-26/h4-21H,1-3H3/b12-11+