2,5-bis[(E)-2-[4-(diphenylamino)phenyl]ethenyl]benzene-1,4-dicarbonitrile

Systemtic Name: 2,5-bis[(E)-2-[4-(diphenylamino)phenyl]ethenyl]benzene-1,4-dicarbonitrile Openeye Name: 2,5-bis[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]terephthalonitrile CAS Name: 2,5-bis[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]benzene-1,4-dicarbonitrile IUPAC Name: 2,5-bis[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]benzene-1,4-dicarbonitrile Traditional Name: 2,5-bis[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]terephthalonitrile Formula: C48H34N4 MolecularWeight: 666.81036

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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=CC(=C(C=C4C#N)C=CC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC(=C(C=C4C#N)/C=C/C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C#N

InChI

InChI=1S/C48H34N4/c49-35-41-34-40(28-22-38-25-31-48(32-26-38)52(45-17-9-3-10-18-45)46-19-11-4-12-20-46)42(36-50)33-39(41)27-21-37-23-29-47(30-24-37)51(43-13-5-1-6-14-43)44-15-7-2-8-16-44/h1-34H/b27-21+,28-22+