N-[1-diethoxyphosphoryl-3-oxidanylidene-1-phenyl-3-[[2-(trifluoromethyl)phenyl]amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-diethoxyphosphoryl-3-oxidanylidene-1-phenyl-3-[[2-(trifluoromethyl)phenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[2-diethoxyphosphoryl-2-phenyl-1-[[2-(trifluoromethyl)phenyl]carbamoyl]vinyl]benzamide CAS Name: N-[1-diethoxyphosphoryl-3-oxo-1-phenyl-3-[2-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide IUPAC Name: N-[1-diethoxyphosphoryl-3-oxo-1-phenyl-3-[2-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide Traditional Name: N-[2-diethoxyphosphoryl-2-phenyl-1-[[2-(trifluoromethyl)phenyl]carbamoyl]vinyl]benzamide Formula: C27H26F3N2O5P MolecularWeight: 546.474711

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C(=O)NC1=CC=CC=C1C(F)(F)F)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C(=C(C(=O)NC1=CC=CC=C1C(F)(F)F)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C27H26F3N2O5P/c1-3-36-38(35,37-4-2)24(19-13-7-5-8-14-19)23(32-25(33)20-15-9-6-10-16-20)26(34)31-22-18-12-11-17-21(22)27(28,29)30/h5-18H,3-4H2,1-2H3,(H,31,34)(H,32,33)