N-[(E)-3-oxidanylhex-4-en-2-yl]-2-[(tributyl-$l^{5}-phosphanylidene)amino]benzamide

Systemtic Name: N-[(E)-3-oxidanylhex-4-en-2-yl]-2-[(tributyl-$l^{5}-phosphanylidene)amino]benzamide Openeye Name: N-[(E)-2-hydroxy-1-methyl-pent-3-enyl]-2-[(tributyl-$l^{5}-phosphanylidene)amino]benzamide CAS Name: N-[(E)-3-hydroxyhex-4-en-2-yl]-2-(tributylphosphoranylideneamino)benzamide IUPAC Name: N-[(E)-3-hydroxyhex-4-en-2-yl]-2-[(tributyl-$l^{5}-phosphanylidene)amino]benzamide Traditional Name: N-[(E)-2-hydroxy-1-methyl-pent-3-enyl]-2-(tributylphosphoranylideneamino)benzamide Formula: C25H43N2O2P MolecularWeight: 434.594881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(=NC1=CC=CC=C1C(=O)NC(C)C(C=CC)O)(CCCC)CCCC

Isomeric SMILES

CCCCP(=NC1=CC=CC=C1C(=O)NC(C)C(/C=C/C)O)(CCCC)CCCC

InChI

InChI=1S/C25H43N2O2P/c1-6-10-18-30(19-11-7-2,20-12-8-3)27-23-17-14-13-16-22(23)25(29)26-21(5)24(28)15-9-4/h9,13-17,21,24,28H,6-8,10-12,18-20H2,1-5H3,(H,26,29)/b15-9+