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

Systemtic Name: 10-isocyano-2-methyl-6-[(E)-2-[4-[(4-methylphenyl)-phenyl-amino]phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 10-isocyano-2-methyl-6-[(E)-2-[4-[N-(p-tolyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 10-isocyano-2-methyl-6-[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 10-isocyano-2-methyl-6-[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 10-isocyano-2-methyl-6-[(E)-2-[4-[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=CC=C2)C3=CC=C(C=C3)C=CC4=CC5=C(C6=C(C=C(C=C6)C)C(=C5C=C4)C#N)[N+]#[C-]

Isomeric SMILES

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

InChI

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