3-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]-10-isocyano-anthracene-9-carbonitrile

Systemtic Name: 3-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]-10-isocyano-anthracene-9-carbonitrile Openeye Name: 10-isocyano-3-[(E)-2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 10-isocyano-3-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 10-isocyano-3-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 10-isocyano-3-[(E)-2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile Formula: C38H27N3 MolecularWeight: 525.64108

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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=C(C6=CC=CC=C6C(=C5C=C4)C#N)[N+]#[C-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=C/C4=CC5=C(C6=CC=CC=C6C(=C5C=C4)C#N)[N+]#[C-]

InChI

InChI=1S/C38H27N3/c1-26-8-17-30(18-9-26)41(31-19-10-27(2)11-20-31)32-21-14-28(15-22-32)12-13-29-16-23-34-36(24-29)38(40-3)35-7-5-4-6-33(35)37(34)25-39/h4-24H,1-2H3/b13-12+