N-[1-[(Z)-4-oxidanylbut-2-enyl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[(Z)-4-oxidanylbut-2-enyl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[(Z)-4-hydroxybut-2-enyl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[(Z)-4-hydroxybut-2-enyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[(Z)-4-hydroxybut-2-enyl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[(Z)-4-hydroxybut-2-enyl]-2-keto-pyrimidin-4-yl]benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)CC=CCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)C/C=C\CO

InChI

InChI=1S/C15H15N3O3/c19-11-5-4-9-18-10-8-13(17-15(18)21)16-14(20)12-6-2-1-3-7-12/h1-8,10,19H,9,11H2,(H,16,17,20,21)/b5-4-