2,5-bis[(E)-2-[4-(diphenylamino)phenyl]ethenyl]-4-isocyano-benzenecarbonitrile

Systemtic Name: 2,5-bis[(E)-2-[4-(diphenylamino)phenyl]ethenyl]-4-isocyano-benzenecarbonitrile Openeye Name: 4-isocyano-2,5-bis[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]benzonitrile CAS Name: 4-isocyano-2,5-bis[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]benzonitrile IUPAC Name: 4-isocyano-2,5-bis[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]benzonitrile Traditional Name: 4-isocyano-2,5-bis[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]benzonitrile Formula: C48H34N4 MolecularWeight: 666.81036

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=C(C=C(C(=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N)C=CC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

[C-]#[N+]C1=C(C=C(C(=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N)/C=C/C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C48H34N4/c1-50-48-35-39(28-22-37-24-30-46(31-25-37)51(42-14-6-2-7-15-42)43-16-8-3-9-17-43)41(36-49)34-40(48)29-23-38-26-32-47(33-27-38)52(44-18-10-4-11-19-44)45-20-12-5-13-21-45/h2-35H/b28-22+,29-23+