4-azanyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile

Systemtic Name: 4-azanyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile Openeye Name: 4-amino-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile CAS Name: 4-amino-3-oxo-2-triphenylphosphoranylidenebutanenitrile IUPAC Name: 4-amino-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile Traditional Name: 4-amino-3-keto-2-triphenylphosphoranylidene-butyronitrile Formula: C22H19N2OP MolecularWeight: 358.372821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N2OP/c23-16-21(25)22(17-24)26(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16,23H2