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

Systemtic Name: N-[(Z)-3-oxidanylidene-1-(pyrimidin-2-ylamino)but-1-en-2-yl]benzamide Openeye Name: N-[(1Z)-2-oxo-1-[(pyrimidin-2-ylamino)methylene]propyl]benzamide CAS Name: N-[(Z)-3-oxo-1-(2-pyrimidinylamino)but-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-(pyrimidin-2-ylamino)but-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-acetyl-2-(2-pyrimidylamino)vinyl]benzamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=NC=CC=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/NC1=NC=CC=N1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N4O2/c1-11(20)13(10-18-15-16-8-5-9-17-15)19-14(21)12-6-3-2-4-7-12/h2-10H,1H3,(H,19,21)(H,16,17,18)/b13-10-