triethoxy(phenylimino)-$l^{5}-phosphane

Systemtic Name: triethoxy(phenylimino)-$l^{5}-phosphane Openeye Name: triethoxy(phenylimino)-$l^{5}-phosphane CAS Name: triethoxy(phenylimino)phosphorane IUPAC Name: triethoxy(phenylimino)-$l^{5}-phosphane Traditional Name: triethoxy(phenylimino)phosphorane Formula: C12H20NO3P MolecularWeight: 257.265861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NC1=CC=CC=C1)(OCC)OCC

Isomeric SMILES

CCOP(=NC1=CC=CC=C1)(OCC)OCC

InChI

InChI=1S/C12H20NO3P/c1-4-14-17(15-5-2,16-6-3)13-12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3