(6Z)-8-diphenylphosphoryl-N-phenylmethoxy-deca-6,8,9-trien-4-yn-1-imine

Systemtic Name: (6Z)-8-diphenylphosphoryl-N-phenylmethoxy-deca-6,8,9-trien-4-yn-1-imine Openeye Name: (6Z)-N-benzyloxy-8-diphenylphosphoryl-deca-6,8,9-trien-4-yn-1-imine CAS Name: (6Z)-8-diphenylphosphoryl-N-phenylmethoxy-1-deca-6,8,9-trien-4-ynimine IUPAC Name: (6Z)-8-diphenylphosphoryl-N-phenylmethoxydeca-6,8,9-trien-4-yn-1-imine Traditional Name: (E)-benzoxy-[(6Z)-8-diphenylphosphoryldeca-6,8,9-trien-4-ynylidene]amine Formula: C29H26NO2P MolecularWeight: 451.496001

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(C=CC#CCCC=NOCC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C=C(/C=C\C#CCC/C=N/OCC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H26NO2P/c1-2-27(33(31,28-20-12-7-13-21-28)29-22-14-8-15-23-29)19-11-4-3-5-16-24-30-32-25-26-17-9-6-10-18-26/h6-15,17-24H,1,5,16,25H2/b19-11-,30-24+