N-diphenoxyphosphoryl-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-diphenoxyphosphoryl-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-diphenoxyphosphoryl-prop-2-en-1-amine CAS Name: N-diphenoxyphosphoryl-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-diphenoxyphosphoryl-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(diphenoxyphosphoryl)amine Formula: C18H20NO3P MolecularWeight: 329.330061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H20NO3P/c1-3-15-19(16-4-2)23(20,21-17-11-7-5-8-12-17)22-18-13-9-6-10-14-18/h3-14H,1-2,15-16H2