(1E)-1-cyclohexyl-1-diazanylidene-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one

Systemtic Name: (1E)-1-cyclohexyl-1-diazanylidene-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: (1E)-1-cyclohexyl-1-hydrazinylidene-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one CAS Name: (1E)-1-cyclohexyl-1-hydrazinylidene-3-triphenylphosphoranylidene-2-propanone IUPAC Name: (1E)-1-cyclohexyl-1-hydrazinylidene-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: (1E)-1-cyclohexyl-1-hydrazono-3-triphenylphosphoranylidene-acetone Formula: C27H29N2OP MolecularWeight: 428.505721

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=NN)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)/C(=N\N)/C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N2OP/c28-29-27(22-13-5-1-6-14-22)26(30)21-31(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h2-4,7-12,15-22H,1,5-6,13-14,28H2/b29-27+