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

Systemtic Name: 10-isocyano-3-[(E)-2-[4-[(4-methylphenyl)-phenyl-amino]phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 10-isocyano-3-[(E)-2-[4-[N-(p-tolyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 10-isocyano-3-[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 10-isocyano-3-[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 10-isocyano-3-[(E)-2-[4-[N-(p-tolyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile Formula: C37H25N3 MolecularWeight: 511.6145

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

InChI

InChI=1S/C37H25N3/c1-26-12-19-30(20-13-26)40(29-8-4-3-5-9-29)31-21-16-27(17-22-31)14-15-28-18-23-33-35(24-28)37(39-2)34-11-7-6-10-32(34)36(33)25-38/h3-24H,1H3/b15-14+