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

Systemtic Name: 3-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 3-[(E)-2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 3-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 3-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 3-[(E)-2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile Formula: C37H28N2 MolecularWeight: 500.63162

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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)C#N

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)C#N

InChI

InChI=1S/C37H28N2/c1-26-7-16-32(17-8-26)39(33-18-9-27(2)10-19-33)34-20-13-28(14-21-34)11-12-29-15-22-36-31(23-29)24-30-5-3-4-6-35(30)37(36)25-38/h3-24H,1-2H3/b12-11+