(E)-3-[(3-chlorophenyl)amino]-2-diethoxyphosphoryl-N-octadecyl-prop-2-enamide

Systemtic Name: (E)-3-[(3-chlorophenyl)amino]-2-diethoxyphosphoryl-N-octadecyl-prop-2-enamide Openeye Name: (E)-3-(3-chloroanilino)-2-diethoxyphosphoryl-N-octadecyl-prop-2-enamide CAS Name: (E)-3-(3-chloroanilino)-2-diethoxyphosphoryl-N-octadecyl-2-propenamide IUPAC Name: (E)-3-(3-chloroanilino)-2-diethoxyphosphoryl-N-octadecylprop-2-enamide Traditional Name: (E)-3-(3-chloroanilino)-2-diethoxyphosphoryl-N-stearyl-acrylamide Formula: C31H54ClN2O4P MolecularWeight: 585.198221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C(=CNC1=CC(=CC=C1)Cl)P(=O)(OCC)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)/C(=C\NC1=CC(=CC=C1)Cl)/P(=O)(OCC)OCC

InChI

InChI=1S/C31H54ClN2O4P/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-33-31(35)30(39(36,37-5-2)38-6-3)27-34-29-24-22-23-28(32)26-29/h22-24,26-27,34H,4-21,25H2,1-3H3,(H,33,35)/b30-27+