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

Systemtic Name: N-[(Z)-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-3-(pyrimidin-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-diphenylphosphoryl-2-phenyl-1-(pyrimidin-2-ylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-diphenylphosphoryl-3-oxo-1-phenyl-3-(2-pyrimidinylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-diphenylphosphoryl-3-oxo-1-phenyl-3-(pyrimidin-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-diphenylphosphoryl-2-phenyl-1-(2-pyrimidylcarbamoyl)vinyl]benzamide Formula: C32H25N4O3P MolecularWeight: 544.539661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)NC2=NC=CC=N2)NC(=O)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)NC2=NC=CC=N2)/NC(=O)C3=CC=CC=C3)/P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25N4O3P/c37-30(25-16-7-2-8-17-25)35-28(31(38)36-32-33-22-13-23-34-32)29(24-14-5-1-6-15-24)40(39,26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-23H,(H,35,37)(H,33,34,36,38)/b29-28-