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

Systemtic Name: N-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[(E)-2-(2-anthryl)vinyl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[(E)-2-(2-anthracenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-[(E)-2-(2-anthryl)vinyl]phenyl]-bis(p-tolyl)amine Formula: C36H29N MolecularWeight: 475.62216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC5=CC6=CC=CC=C6C=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=C/C4=CC5=CC6=CC=CC=C6C=C5C=C4

InChI

InChI=1S/C36H29N/c1-26-7-17-34(18-8-26)37(35-19-9-27(2)10-20-35)36-21-14-28(15-22-36)11-12-29-13-16-32-24-30-5-3-4-6-31(30)25-33(32)23-29/h3-25H,1-2H3/b12-11+