(E)-N-diphenylphosphorylnon-3-en-2-imine

Systemtic Name: (E)-N-diphenylphosphorylnon-3-en-2-imine Openeye Name: (E)-N-diphenylphosphorylnon-3-en-2-imine CAS Name: (E)-N-diphenylphosphoryl-3-nonen-2-imine IUPAC Name: (E)-N-diphenylphosphorylnon-3-en-2-imine Traditional Name: (E)-diphenylphosphoryl-[(E)-1-methyloct-2-enylidene]amine Formula: C21H26NOP MolecularWeight: 339.411001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26NOP/c1-3-4-5-6-9-14-19(2)22-24(23,20-15-10-7-11-16-20)21-17-12-8-13-18-21/h7-18H,3-6H2,1-2H3/b14-9+,22-19+