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

Systemtic Name: N-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-4-methyl-N-phenyl-aniline Openeye Name: N-[4-[(E)-2-(2-anthryl)vinyl]phenyl]-4-methyl-N-phenyl-aniline CAS Name: N-[4-[(E)-2-(2-anthracenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline IUPAC Name: N-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-4-methyl-N-phenylaniline Traditional Name: [4-[(E)-2-(2-anthryl)vinyl]phenyl]-phenyl-(p-tolyl)amine Formula: C35H27N MolecularWeight: 461.59558

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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=CC5=CC6=CC=CC=C6C=C5C=C4

Isomeric SMILES

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

InChI

InChI=1S/C35H27N/c1-26-11-19-34(20-12-26)36(33-9-3-2-4-10-33)35-21-16-27(17-22-35)13-14-28-15-18-31-24-29-7-5-6-8-30(29)25-32(31)23-28/h2-25H,1H3/b14-13+