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

Systemtic Name: 10-isocyano-4-[(E)-2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 10-isocyano-4-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 10-isocyano-4-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 10-isocyano-4-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 10-isocyano-4-[(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=CC=CC5=C(C6=CC=CC=C6C(=C54)[N+]#[C-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC=CC5=C(C6=CC=CC=C6C(=C54)[N+]#[C-])C#N

InChI

InChI=1S/C37H25N3O/c1-39-37-34-13-7-6-12-32(34)35(25-38)33-14-8-9-27(36(33)37)18-15-26-16-19-29(20-17-26)40(28-10-4-3-5-11-28)30-21-23-31(41-2)24-22-30/h3-24H,2H3/b18-15+