3-[(E)-2-[4-[(4-methylphenyl)-phenyl-amino]phenyl]ethenyl]anthracene-9-carbonitrile

Systemtic Name: 3-[(E)-2-[4-[(4-methylphenyl)-phenyl-amino]phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 3-[(E)-2-[4-[N-(p-tolyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 3-[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 3-[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 3-[(E)-2-[4-[N-(p-tolyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile Formula: C36H26N2 MolecularWeight: 486.60504

Click to see the large picture

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)C#N

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)C#N

InChI

InChI=1S/C36H26N2/c1-26-11-18-32(19-12-26)38(31-8-3-2-4-9-31)33-20-15-27(16-21-33)13-14-28-17-22-35-30(23-28)24-29-7-5-6-10-34(29)36(35)25-37/h2-24H,1H3/b14-13+