2-methyl-6-[(E)-2-[4-[(4-methylphenyl)-phenyl-amino]phenyl]ethenyl]anthracene-9-carbonitrile

Systemtic Name: 2-methyl-6-[(E)-2-[4-[(4-methylphenyl)-phenyl-amino]phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 2-methyl-6-[(E)-2-[4-[N-(p-tolyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 2-methyl-6-[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 2-methyl-6-[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 2-methyl-6-[(E)-2-[4-[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=CC=C2)C3=CC=C(C=C3)C=CC4=CC5=C(C=C4)C(=C6C=C(C=CC6=C5)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC5=C(C=C4)C(=C6C=C(C=CC6=C5)C)C#N

InChI

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