3-(phenylmethyl)imino-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile

Systemtic Name: 3-(phenylmethyl)imino-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile Openeye Name: 3-benzylimino-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile CAS Name: 3-(phenylmethyl)imino-2-triphenylphosphoranylidenepropanenitrile IUPAC Name: 3-benzylimino-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile Traditional Name: 3-benzylimino-2-triphenylphosphoranylidene-propionitrile Formula: C28H23N2P MolecularWeight: 418.469381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N2P/c29-21-28(23-30-22-24-13-5-1-6-14-24)31(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,23H,22H2