(E)-N-diphenylphosphoryl-1-phenyl-hept-2-en-1-amine

Systemtic Name: (E)-N-diphenylphosphoryl-1-phenyl-hept-2-en-1-amine Openeye Name: (E)-N-diphenylphosphoryl-1-phenyl-hept-2-en-1-amine CAS Name: (E)-N-diphenylphosphoryl-1-phenyl-2-hepten-1-amine IUPAC Name: (E)-N-diphenylphosphoryl-1-phenylhept-2-en-1-amine Traditional Name: diphenylphosphoryl-[(E)-1-phenylhept-2-enyl]amine Formula: C25H28NOP MolecularWeight: 389.469681

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H28NOP/c1-2-3-4-14-21-25(22-15-8-5-9-16-22)26-28(27,23-17-10-6-11-18-23)24-19-12-7-13-20-24/h5-21,25H,2-4H2,1H3,(H,26,27)/b21-14+