[azanyl(phenylmethoxy)phosphinimyl]oxymethylbenzene

Systemtic Name: [azanyl(phenylmethoxy)phosphinimyl]oxymethylbenzene Openeye Name: [amino(benzyloxy)phosphinimyl]oxymethylbenzene CAS Name: [amino(phenylmethoxy)phosphinimyl]oxymethylbenzene IUPAC Name: [amino(phenylmethoxy)phosphinimyl]oxymethylbenzene Traditional Name: dibenzoxyphosphinimylamine Formula: C14H17N2O2P MolecularWeight: 276.270741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=N)(N)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COP(=N)(N)OCC2=CC=CC=C2

InChI

InChI=1S/C14H17N2O2P/c15-19(16,17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H3,15,16)