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

Systemtic Name: 10-isocyano-3-[(E)-2-[4-[(4-methoxyphenyl)-naphthalen-1-yl-amino]phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 10-isocyano-3-[(E)-2-[4-[4-methoxy-N-(1-naphthyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 10-isocyano-3-[(E)-2-[4-[4-methoxy-N-(1-naphthalenyl)anilino]phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 10-isocyano-3-[(E)-2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 10-isocyano-3-[(E)-2-[4-[4-methoxy-N-(1-naphthyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile Formula: C41H27N3O MolecularWeight: 577.67258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C41H27N3O/c1-43-41-37-12-6-5-11-35(37)39(27-42)36-25-18-29(26-38(36)41)15-14-28-16-19-31(20-17-28)44(32-21-23-33(45-2)24-22-32)40-13-7-9-30-8-3-4-10-34(30)40/h3-26H,2H3/b15-14+