N-methoxy-1-[2-(phosphanyloxymethyl)phenyl]ethanimine

Systemtic Name: N-methoxy-1-[2-(phosphanyloxymethyl)phenyl]ethanimine Openeye Name: N-methoxy-1-[2-(phosphanyloxymethyl)phenyl]ethanimine CAS Name: N-methoxy-1-[2-(phosphinooxymethyl)phenyl]ethanimine IUPAC Name: N-methoxy-1-[2-(phosphanyloxymethyl)phenyl]ethanimine Traditional Name: (Z)-methoxy-[1-[2-(phosphinooxymethyl)phenyl]ethylidene]amine Formula: C10H14NO2P MolecularWeight: 211.197421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CC=C1COP

Isomeric SMILES

C/C(=N/OC)/C1=CC=CC=C1COP

InChI

InChI=1S/C10H14NO2P/c1-8(11-12-2)10-6-4-3-5-9(10)7-13-14/h3-6H,7,14H2,1-2H3/b11-8-