N-cyclohexyl-N'-methyl-N'-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanediamide

Systemtic Name: N-cyclohexyl-N'-methyl-N'-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanediamide Openeye Name: N-cyclohexyl-N'-methyl-N'-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanediamide CAS Name: N-cyclohexyl-N'-methyl-N'-phenyl-2-triphenylphosphoranylidenepropanediamide IUPAC Name: N-cyclohexyl-N'-methyl-N'-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanediamide Traditional Name: N-cyclohexyl-N'-methyl-N'-phenyl-2-triphenylphosphoranylidene-malonamide Formula: C34H35N2O2P MolecularWeight: 534.627661

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C34H35N2O2P/c1-36(28-19-9-3-10-20-28)34(38)32(33(37)35-27-17-7-2-8-18-27)39(29-21-11-4-12-22-29,30-23-13-5-14-24-30)31-25-15-6-16-26-31/h3-6,9-16,19-27H,2,7-8,17-18H2,1H3,(H,35,37)