1-[azanyl(naphthalen-1-yloxy)phosphinimyl]oxynaphthalene

Systemtic Name: 1-[azanyl(naphthalen-1-yloxy)phosphinimyl]oxynaphthalene Openeye Name: 1-[amino(1-naphthyloxy)phosphinimyl]oxynaphthalene CAS Name: 1-[amino(1-naphthalenyloxy)phosphinimyl]oxynaphthalene IUPAC Name: 1-[amino(naphthalen-1-yloxy)phosphinimyl]oxynaphthalene Traditional Name: bis(1-naphthoxy)phosphinimylamine Formula: C20H17N2O2P MolecularWeight: 348.334941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OP(=N)(N)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OP(=N)(N)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N2O2P/c21-25(22,23-19-13-5-9-15-7-1-3-11-17(15)19)24-20-14-6-10-16-8-2-4-12-18(16)20/h1-14H,(H3,21,22)