ethane; N-methoxy-1-phenyl-methanimine; propane; thiophosphate

Systemtic Name: ethane; N-methoxy-1-phenyl-methanimine; propane; thiophosphate Openeye Name: ethane; N-methoxy-1-phenyl-methanimine; propane; thiophosphate CAS Name: ethane; N-methoxy-1-phenylmethanimine; propane; thiophosphate IUPAC Name: ethane; N-methoxy-1-phenylmethanimine; propane; thiophosphate Traditional Name: (E)-benzal(methoxy)amine; ethane; n-propane; thiophosphate Formula: C13H23NO4PS-3 MolecularWeight: 320.364781

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCC.CON=CC1=CC=CC=C1.[O-]P(=S)([O-])[O-]

Isomeric SMILES

CC.CCC.CO/N=C/C1=CC=CC=C1.[O-]P(=S)([O-])[O-]

InChI

InChI=1S/C8H9NO.C3H8.C2H6.H3O3PS/c1-10-9-7-8-5-3-2-4-6-8;1-3-2;1-2;1-4(2,3)5/h2-7H,1H3;3H2,1-2H3;1-2H3;(H3,1,2,3,5)/p-3/b9-7+;;;