2-[[4-(diphenylamino)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-(diphenylamino)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(N-phenylanilino)phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(N-phenylanilino)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(N-phenylanilino)phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(N-phenylanilino)benzylidene]malononitrile Formula: C22H15N3 MolecularWeight: 321.3746

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3/c23-16-19(17-24)15-18-11-13-22(14-12-18)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-15H