N-tert-butyl-1-phenylphosphanylidene-methanimine

Systemtic Name: N-tert-butyl-1-phenylphosphanylidene-methanimine Openeye Name: N-tert-butyl-1-phenylphosphanylidene-methanimine CAS Name: N-tert-butyl-1-phenylphosphinylidenemethanimine IUPAC Name: N-tert-butyl-1-phenylphosphanylidenemethanimine Traditional Name: tert-butyl(phenylphosphinylidenemethylene)amine Formula: C11H14NP MolecularWeight: 191.209321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C=PC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)N=C=PC1=CC=CC=C1

InChI

InChI=1S/C11H14NP/c1-11(2,3)12-9-13-10-7-5-4-6-8-10/h4-8H,1-3H3