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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N2OP/c30-24(21-23-13-5-1-6-14-23)22-28-29-31(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h2-4,7-12,15-20,22-23H,1,5-6,13-14,21H2/b28-22+