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

Systemtic Name: 2,6-bis[(E)-2-[4-(diphenylamino)phenyl]ethenyl]naphthalene-1-carbonitrile Openeye Name: 2,6-bis[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]naphthalene-1-carbonitrile CAS Name: 2,6-bis[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]-1-naphthalenecarbonitrile IUPAC Name: 2,6-bis[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalene-1-carbonitrile Traditional Name: 2,6-bis[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]naphthalene-1-carbonitrile Formula: C51H37N3 MolecularWeight: 691.85958

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Descriptors Computed from Structure

Canonical SMILES:

C1=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=CC=C8)C#N

Isomeric SMILES

C1=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=CC=C8)C#N

InChI

InChI=1S/C51H37N3/c52-38-51-42(29-23-40-26-34-49(35-27-40)54(46-17-9-3-10-18-46)47-19-11-4-12-20-47)30-31-43-37-41(28-36-50(43)51)22-21-39-24-32-48(33-25-39)53(44-13-5-1-6-14-44)45-15-7-2-8-16-45/h1-37H/b22-21+,29-23+