1-[2,6-di(propan-2-yl)phenyl]-N-(phosphonatomethyl)methanimine

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-N-(phosphonatomethyl)methanimine Openeye Name: 1-(2,6-diisopropylphenyl)-N-(phosphonatomethyl)methanimine CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-N-(phosphonatomethyl)methanimine IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-N-(phosphonatomethyl)methanimine Traditional Name: (E)-(2,6-diisopropylbenzylidene)-(phosphonatomethyl)amine Formula: C14H20NO3P-2 MolecularWeight: 281.287261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C=NCP(=O)([O-])[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)/C=N/CP(=O)([O-])[O-]

InChI

InChI=1S/C14H22NO3P/c1-10(2)12-6-5-7-13(11(3)4)14(12)8-15-9-19(16,17)18/h5-8,10-11H,9H2,1-4H3,(H2,16,17,18)/p-2/b15-8+