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

Systemtic Name: N-[1-diethoxyphosphoryl-3-oxidanylidene-1-phenyl-3-(pyrimidin-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[2-diethoxyphosphoryl-2-phenyl-1-(pyrimidin-2-ylcarbamoyl)vinyl]benzamide CAS Name: N-[1-diethoxyphosphoryl-3-oxo-1-phenyl-3-(2-pyrimidinylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-diethoxyphosphoryl-3-oxo-1-phenyl-3-(pyrimidin-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[2-diethoxyphosphoryl-2-phenyl-1-(2-pyrimidylcarbamoyl)vinyl]benzamide Formula: C24H25N4O5P MolecularWeight: 480.452861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C(=O)NC1=NC=CC=N1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C(=C(C(=O)NC1=NC=CC=N1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H25N4O5P/c1-3-32-34(31,33-4-2)21(18-12-7-5-8-13-18)20(23(30)28-24-25-16-11-17-26-24)27-22(29)19-14-9-6-10-15-19/h5-17H,3-4H2,1-2H3,(H,27,29)(H,25,26,28,30)