butane; oxidanidyl-oxidanylidene-[[(E)-(phenylmethylidene)amino]methoxy]phosphanium

Systemtic Name: butane; oxidanidyl-oxidanylidene-[[(E)-(phenylmethylidene)amino]methoxy]phosphanium Openeye Name: [(E)-benzylideneamino]methoxy-oxido-oxo-phosphonium; butane CAS Name: butane; oxido-oxo-[[(E)-(phenylmethylene)amino]methoxy]phosphonium IUPAC Name: [(E)-benzylideneamino]methoxy-oxido-oxophosphanium; butane Traditional Name: [(E)-benzalamino]methoxy-keto-oxido-phosphonium; n-butane Formula: C12H18NO3P MolecularWeight: 255.249981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC.C1=CC=C(C=C1)C=NCO[P+](=O)[O-]

Isomeric SMILES

CCCC.C1=CC=C(C=C1)/C=N/CO[P+](=O)[O-]

InChI

InChI=1S/C8H8NO3P.C4H10/c10-13(11)12-7-9-6-8-4-2-1-3-5-8;1-3-4-2/h1-6H,7H2;3-4H2,1-2H3/b9-6+;