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

Systemtic Name: (E)-N-diphenylphosphoryl-4-(4-methylphenyl)but-3-en-2-amine Openeye Name: (E)-N-diphenylphosphoryl-4-(p-tolyl)but-3-en-2-amine CAS Name: (E)-N-diphenylphosphoryl-4-(4-methylphenyl)-3-buten-2-amine IUPAC Name: (E)-N-diphenylphosphoryl-4-(4-methylphenyl)but-3-en-2-amine Traditional Name: diphenylphosphoryl-[(E)-1-methyl-3-(p-tolyl)allyl]amine Formula: C23H24NOP MolecularWeight: 361.416521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24NOP/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/h3-18,20H,1-2H3,(H,24,25)/b18-15+