1-azanyl-2-oxidanylidene-4-phenyl-6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridine-3,5-dicarbonitrile

Systemtic Name: 1-azanyl-2-oxidanylidene-4-phenyl-6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridine-3,5-dicarbonitrile Openeye Name: 1-amino-2-oxo-4-phenyl-6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridine-3,5-dicarbonitrile CAS Name: 1-amino-2-oxo-4-phenyl-6-(triphenylphosphoranylideneamino)pyridine-3,5-dicarbonitrile IUPAC Name: 1-amino-2-oxo-4-phenyl-6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridine-3,5-dicarbonitrile Traditional Name: 1-amino-2-keto-4-phenyl-6-(triphenylphosphoranylideneamino)dinicotinonitrile Formula: C31H22N5OP MolecularWeight: 511.513041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C31H22N5OP/c32-21-27-29(23-13-5-1-6-14-23)28(22-33)31(37)36(34)30(27)35-38(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,34H2