2-[[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(triphenylphosphoranylideneamino)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(triphenylphosphoranylideneamino)benzylidene]malononitrile Formula: C28H20N3P MolecularWeight: 429.452261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)C=C(C#N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)C=C(C#N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H20N3P/c29-21-24(22-30)20-23-16-18-25(19-17-23)31-32(26-10-4-1-5-11-26,27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-20H