(E)-N-diphenylphosphoryl-1-(4-methylphenyl)pent-1-en-3-amine

Systemtic Name: (E)-N-diphenylphosphoryl-1-(4-methylphenyl)pent-1-en-3-amine Openeye Name: (E)-N-diphenylphosphoryl-1-(p-tolyl)pent-1-en-3-amine CAS Name: (E)-N-diphenylphosphoryl-1-(4-methylphenyl)-1-penten-3-amine IUPAC Name: (E)-N-diphenylphosphoryl-1-(4-methylphenyl)pent-1-en-3-amine Traditional Name: diphenylphosphoryl-[(E)-1-ethyl-3-(p-tolyl)allyl]amine Formula: C24H26NOP MolecularWeight: 375.443101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26NOP/c1-3-22(19-18-21-16-14-20(2)15-17-21)25-27(26,23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-19,22H,3H2,1-2H3,(H,25,26)/b19-18+