(E)-N-diphenylphosphoryl-4-phenyl-but-3-en-2-imine

Systemtic Name: (E)-N-diphenylphosphoryl-4-phenyl-but-3-en-2-imine Openeye Name: (E)-N-diphenylphosphoryl-4-phenyl-but-3-en-2-imine CAS Name: (E)-N-diphenylphosphoryl-4-phenyl-3-buten-2-imine IUPAC Name: (E)-N-diphenylphosphoryl-4-phenylbut-3-en-2-imine Traditional Name: (E)-diphenylphosphoryl-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amine Formula: C22H20NOP MolecularWeight: 345.374061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20NOP/c1-19(17-18-20-11-5-2-6-12-20)23-25(24,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18H,1H3/b18-17+,23-19+