2,6-bis[(E)-2-[4-[(4-methoxyphenyl)-naphthalen-1-yl-amino]phenyl]ethenyl]naphthalene-1-carbonitrile

Systemtic Name: 2,6-bis[(E)-2-[4-[(4-methoxyphenyl)-naphthalen-1-yl-amino]phenyl]ethenyl]naphthalene-1-carbonitrile Openeye Name: 2,6-bis[(E)-2-[4-[4-methoxy-N-(1-naphthyl)anilino]phenyl]vinyl]naphthalene-1-carbonitrile CAS Name: 2,6-bis[(E)-2-[4-[4-methoxy-N-(1-naphthalenyl)anilino]phenyl]ethenyl]-1-naphthalenecarbonitrile IUPAC Name: 2,6-bis[(E)-2-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]ethenyl]naphthalene-1-carbonitrile Traditional Name: 2,6-bis[(E)-2-[4-[4-methoxy-N-(1-naphthyl)anilino]phenyl]vinyl]naphthalene-1-carbonitrile Formula: C61H45N3O2 MolecularWeight: 852.0289

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC4=C(C=C3)C(=C(C=C4)C=CC5=CC=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC=CC8=CC=CC=C87)C#N)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=CC4=C(C=C3)C(=C(C=C4)/C=C/C5=CC=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC=CC8=CC=CC=C87)C#N)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C61H45N3O2/c1-65-54-36-32-52(33-37-54)63(60-15-7-11-46-9-3-5-13-57(46)60)50-28-20-43(21-29-50)17-18-45-24-40-56-49(41-45)27-26-48(59(56)42-62)25-19-44-22-30-51(31-23-44)64(53-34-38-55(66-2)39-35-53)61-16-8-12-47-10-4-6-14-58(47)61/h3-41H,1-2H3/b18-17+,25-19+