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

Systemtic Name: 4-methyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-aniline Openeye Name: 4-methyl-N-phenyl-N-[4-[(E)-2-(p-tolyl)vinyl]phenyl]aniline CAS Name: 4-methyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenylaniline IUPAC Name: 4-methyl-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenylaniline Traditional Name: phenyl-(p-tolyl)-[4-[(E)-2-(p-tolyl)vinyl]phenyl]amine Formula: C28H25N MolecularWeight: 375.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C28H25N/c1-22-8-12-24(13-9-22)14-15-25-16-20-28(21-17-25)29(26-6-4-3-5-7-26)27-18-10-23(2)11-19-27/h3-21H,1-2H3/b15-14+