N-[bis(diethylamino)-(2-oxidanylcyclohexen-1-yl)-$l^{5}-phosphanylidene]-4-bromanyl-benzamide

Systemtic Name: N-[bis(diethylamino)-(2-oxidanylcyclohexen-1-yl)-$l^{5}-phosphanylidene]-4-bromanyl-benzamide Openeye Name: N-[bis(diethylamino)-(2-hydroxycyclohexen-1-yl)-$l^{5}-phosphanylidene]-4-bromo-benzamide CAS Name: N-[bis(diethylamino)-(2-hydroxy-1-cyclohexenyl)phosphoranylidene]-4-bromobenzamide IUPAC Name: N-[bis(diethylamino)-(2-hydroxycyclohexen-1-yl)-$l^{5}-phosphanylidene]-4-bromobenzamide Traditional Name: N-[bis(diethylamino)-(2-hydroxycyclohexen-1-yl)phosphoranylidene]-4-bromo-benzamide Formula: C21H33BrN3O2P MolecularWeight: 470.383381

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=NC(=O)C1=CC=C(C=C1)Br)(C2=C(CCCC2)O)N(CC)CC

Isomeric SMILES

CCN(CC)P(=NC(=O)C1=CC=C(C=C1)Br)(C2=C(CCCC2)O)N(CC)CC

InChI

InChI=1S/C21H33BrN3O2P/c1-5-24(6-2)28(25(7-3)8-4,20-12-10-9-11-19(20)26)23-21(27)17-13-15-18(22)16-14-17/h13-16,26H,5-12H2,1-4H3