2-[4-(diphenylamino)phenyl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[4-(diphenylamino)phenyl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[4-(N-phenylanilino)phenyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[4-(N-phenylanilino)phenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[4-(N-phenylanilino)phenyl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[4-(N-phenylanilino)phenyl]ethene-1,1,2-tricarbonitrile Formula: C23H14N4 MolecularWeight: 346.38406

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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(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C23H14N4/c24-15-19(16-25)23(17-26)18-11-13-22(14-12-18)27(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14H