(E)-3-phenyl-N-phosphanyl-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N-phosphanyl-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: (E)-N-allyl-3-phenyl-N-phosphanyl-prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-phosphino-N-prop-2-enyl-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N-phosphanyl-N-prop-2-enylprop-2-en-1-amine Traditional Name: allyl-[(E)-cinnamyl]-phosphino-amine Formula: C12H16NP MolecularWeight: 205.235901

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=CC1=CC=CC=C1)P

Isomeric SMILES

C=CCN(C/C=C/C1=CC=CC=C1)P

InChI

InChI=1S/C12H16NP/c1-2-10-13(14)11-6-9-12-7-4-3-5-8-12/h2-9H,1,10-11,14H2/b9-6+