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

Systemtic Name: N-[(Z)-3-azanyl-3-oxidanylidene-1-(pyrimidin-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-(pyrimidin-2-ylamino)vinyl]benzamide CAS Name: N-[(Z)-3-amino-3-oxo-1-(2-pyrimidinylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-amino-3-oxo-1-(pyrimidin-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbamoyl-2-(2-pyrimidylamino)vinyl]benzamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CNC2=NC=CC=N2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\NC2=NC=CC=N2)/C(=O)N

InChI

InChI=1S/C14H13N5O2/c15-12(20)11(9-18-14-16-7-4-8-17-14)19-13(21)10-5-2-1-3-6-10/h1-9H,(H2,15,20)(H,19,21)(H,16,17,18)/b11-9-