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

Systemtic Name: 2,6-bis[(E)-2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]naphthalene-1-carbonitrile Openeye Name: 2,6-bis[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]naphthalene-1-carbonitrile CAS Name: 2,6-bis[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-1-naphthalenecarbonitrile IUPAC Name: 2,6-bis[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]naphthalene-1-carbonitrile Traditional Name: 2,6-bis[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]naphthalene-1-carbonitrile Formula: C53H41N3O2 MolecularWeight: 751.91154

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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(C=C4)C(=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC5=C(C=C4)C(=C(C=C5)/C=C/C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)OC)C#N

InChI

InChI=1S/C53H41N3O2/c1-57-50-32-28-48(29-33-50)55(44-9-5-3-6-10-44)46-24-16-39(17-25-46)13-14-41-20-36-52-43(37-41)23-22-42(53(52)38-54)21-15-40-18-26-47(27-19-40)56(45-11-7-4-8-12-45)49-30-34-51(58-2)35-31-49/h3-37H,1-2H3/b14-13+,21-15+