10-isocyano-3-[(E)-2-[4-[(4-methylphenyl)-naphthalen-1-yl-amino]phenyl]ethenyl]anthracene-9-carbonitrile

Systemtic Name: 10-isocyano-3-[(E)-2-[4-[(4-methylphenyl)-naphthalen-1-yl-amino]phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 10-isocyano-3-[(E)-2-[4-[4-methyl-N-(1-naphthyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 10-isocyano-3-[(E)-2-[4-[4-methyl-N-(1-naphthalenyl)anilino]phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 10-isocyano-3-[(E)-2-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 10-isocyano-3-[(E)-2-[4-[4-methyl-N-(1-naphthyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile Formula: C41H27N3 MolecularWeight: 561.67318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC4=C(C5=CC=CC=C5C(=C4C=C3)C#N)[N+]#[C-])C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=CC4=C(C5=CC=CC=C5C(=C4C=C3)C#N)[N+]#[C-])C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C41H27N3/c1-28-14-21-32(22-15-28)44(40-13-7-9-31-8-3-4-10-34(31)40)33-23-18-29(19-24-33)16-17-30-20-25-36-38(26-30)41(43-2)37-12-6-5-11-35(37)39(36)27-42/h3-26H,1H3/b17-16+