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

Systemtic Name: (E)-N-diphenylphosphoryl-4-(4-methylphenyl)but-3-en-2-imine Openeye Name: (E)-N-diphenylphosphoryl-4-(p-tolyl)but-3-en-2-imine CAS Name: (E)-N-diphenylphosphoryl-4-(4-methylphenyl)-3-buten-2-imine IUPAC Name: (E)-N-diphenylphosphoryl-4-(4-methylphenyl)but-3-en-2-imine Traditional Name: (E)-diphenylphosphoryl-[(E)-1-methyl-3-(p-tolyl)prop-2-enylidene]amine Formula: C23H22NOP MolecularWeight: 359.400641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=N/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C23H22NOP/c1-19-13-16-21(17-14-19)18-15-20(2)24-26(25,22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-18H,1-2H3/b18-15+,24-20+