N-[tert-butyl(phenyl)phosphoryl]-1-phenyl-methanimine

Systemtic Name: N-[tert-butyl(phenyl)phosphoryl]-1-phenyl-methanimine Openeye Name: N-[tert-butyl(phenyl)phosphoryl]-1-phenyl-methanimine CAS Name: N-[tert-butyl(phenyl)phosphoryl]-1-phenylmethanimine IUPAC Name: N-[tert-butyl(phenyl)phosphoryl]-1-phenylmethanimine Traditional Name: (E)-benzal-[tert-butyl(phenyl)phosphoryl]amine Formula: C17H20NOP MolecularWeight: 285.320561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=O)(C1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)P(=O)(C1=CC=CC=C1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H20NOP/c1-17(2,3)20(19,16-12-8-5-9-13-16)18-14-15-10-6-4-7-11-15/h4-14H,1-3H3/b18-14+