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

Systemtic Name: 10-isocyano-3-[(E)-2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 10-isocyano-3-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 10-isocyano-3-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 10-isocyano-3-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 10-isocyano-3-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]anthracene-9-carbonitrile Formula: C37H25N3O MolecularWeight: 527.6139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C37H25N3O/c1-39-37-34-11-7-6-10-32(34)36(25-38)33-23-16-27(24-35(33)37)13-12-26-14-17-29(18-15-26)40(28-8-4-3-5-9-28)30-19-21-31(41-2)22-20-30/h3-24H,2H3/b13-12+