4-oxidanylidene-2,6-diphenyl-N-[(E)-pyridin-4-ylmethylideneamino]-1,4$l^{5}-oxaphosphinin-4-amine

Systemtic Name: 4-oxidanylidene-2,6-diphenyl-N-[(E)-pyridin-4-ylmethylideneamino]-1,4$l^{5}-oxaphosphinin-4-amine Openeye Name: 4-oxo-2,6-diphenyl-N-[(E)-4-pyridylmethyleneamino]-1,4$l^{5}-oxaphosphinin-4-amine CAS Name: 4-oxo-2,6-diphenyl-N-[(E)-pyridin-4-ylmethylideneamino]-1,4$l^{5}-oxaphosphorin-4-amine IUPAC Name: 4-oxo-2,6-diphenyl-N-[(E)-pyridin-4-ylmethylideneamino]-1,4$l^{5}-oxaphosphinin-4-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-[(E)-4-pyridylmethyleneamino]amine Formula: C22H18N3O2P MolecularWeight: 387.370981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NN=CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)N/N=C/C4=CC=NC=C4

InChI

InChI=1S/C22H18N3O2P/c26-28(25-24-15-18-11-13-23-14-12-18)16-21(19-7-3-1-4-8-19)27-22(17-28)20-9-5-2-6-10-20/h1-17H,(H,25,26)/b24-15+