3-[[2-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridin-3-yl]amino]cyclohex-2-en-1-one

Systemtic Name: 3-[[2-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridin-3-yl]amino]cyclohex-2-en-1-one Openeye Name: 3-[[2-[(triphenyl-$l^{5}-phosphanylidene)amino]-3-pyridyl]amino]cyclohex-2-en-1-one CAS Name: 3-[[2-(triphenylphosphoranylideneamino)-3-pyridinyl]amino]-1-cyclohex-2-enone IUPAC Name: 3-[[2-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridin-3-yl]amino]cyclohex-2-en-1-one Traditional Name: 3-[[2-(triphenylphosphoranylideneamino)-3-pyridyl]amino]cyclohex-2-en-1-one Formula: C29H26N3OP MolecularWeight: 463.510001

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)NC2=C(N=CC=C2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=CC(=O)C1)NC2=C(N=CC=C2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N3OP/c33-24-13-10-12-23(22-24)31-28-20-11-21-30-29(28)32-34(25-14-4-1-5-15-25,26-16-6-2-7-17-26)27-18-8-3-9-19-27/h1-9,11,14-22,31H,10,12-13H2