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

Systemtic Name: 2,6-bis[(E)-2-[4-[(4-cyclohexyloxyphenyl)-phenyl-amino]phenyl]ethenyl]naphthalene-1-carbonitrile Openeye Name: 2,6-bis[(E)-2-[4-(N-[4-(cyclohexoxy)phenyl]anilino)phenyl]vinyl]naphthalene-1-carbonitrile CAS Name: 2,6-bis[(E)-2-[4-(N-(4-cyclohexyloxyphenyl)anilino)phenyl]ethenyl]-1-naphthalenecarbonitrile IUPAC Name: 2,6-bis[(E)-2-[4-(N-(4-cyclohexyloxyphenyl)anilino)phenyl]ethenyl]naphthalene-1-carbonitrile Traditional Name: 2,6-bis[(E)-2-[4-(N-[4-(cyclohexoxy)phenyl]anilino)phenyl]vinyl]naphthalene-1-carbonitrile Formula: C63H57N3O2 MolecularWeight: 888.14558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=CC5=CC6=C(C=C5)C(=C(C=C6)C=CC7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=C(C=C9)OC1CCCCC1)C#N

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)/C=C/C5=CC6=C(C=C5)C(=C(C=C6)/C=C/C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=C(C=C9)OC1CCCCC1)C#N

InChI

InChI=1S/C63H57N3O2/c64-46-63-50(29-23-48-26-34-55(35-27-48)66(53-15-7-2-8-16-53)57-38-42-61(43-39-57)68-59-19-11-4-12-20-59)30-31-51-45-49(28-44-62(51)63)22-21-47-24-32-54(33-25-47)65(52-13-5-1-6-14-52)56-36-40-60(41-37-56)67-58-17-9-3-10-18-58/h1-2,5-8,13-16,21-45,58-59H,3-4,9-12,17-20H2/b22-21+,29-23+