(E)-1-dimethoxyphosphoryl-3-(furan-2-yl)-N-(phenylmethyl)-N-prop-2-ynyl-prop-2-en-1-amine

Systemtic Name: (E)-1-dimethoxyphosphoryl-3-(furan-2-yl)-N-(phenylmethyl)-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: (E)-N-benzyl-1-dimethoxyphosphoryl-3-(2-furyl)-N-prop-2-ynyl-prop-2-en-1-amine CAS Name: (E)-1-dimethoxyphosphoryl-3-(2-furanyl)-N-(phenylmethyl)-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: (E)-N-benzyl-1-dimethoxyphosphoryl-3-(furan-2-yl)-N-prop-2-ynylprop-2-en-1-amine Traditional Name: benzyl-[(E)-1-dimethoxyphosphoryl-3-(2-furyl)allyl]-propargyl-amine Formula: C19H22NO4P MolecularWeight: 359.356041

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C=CC1=CC=CO1)N(CC#C)CC2=CC=CC=C2)OC

Isomeric SMILES

COP(=O)(C(/C=C/C1=CC=CO1)N(CC#C)CC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22NO4P/c1-4-14-20(16-17-9-6-5-7-10-17)19(25(21,22-2)23-3)13-12-18-11-8-15-24-18/h1,5-13,15,19H,14,16H2,2-3H3/b13-12+