N-diphenylphosphoryl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanimine

Systemtic Name: N-diphenylphosphoryl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanimine Openeye Name: N-diphenylphosphoryl-1-tetralin-1-yl-ethanimine CAS Name: N-diphenylphosphoryl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanimine IUPAC Name: N-diphenylphosphoryl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanimine Traditional Name: (E)-diphenylphosphoryl(1-tetralin-1-ylethylidene)amine Formula: C24H24NOP MolecularWeight: 373.427221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C3CCCC4=CC=CC=C34

Isomeric SMILES

C/C(=N\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H24NOP/c1-19(23-18-10-12-20-11-8-9-17-24(20)23)25-27(26,21-13-4-2-5-14-21)22-15-6-3-7-16-22/h2-9,11,13-17,23H,10,12,18H2,1H3/b25-19+