N-[2-oxidanylidene-1-(prop-2-enoxymethyl)pyrimidin-4-yl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-(prop-2-enoxymethyl)pyrimidin-4-yl]benzamide Openeye Name: N-[1-(allyloxymethyl)-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[2-oxo-1-(prop-2-enoxymethyl)-4-pyrimidinyl]benzamide IUPAC Name: N-[2-oxo-1-(prop-2-enoxymethyl)pyrimidin-4-yl]benzamide Traditional Name: N-[1-(allyloxymethyl)-2-keto-pyrimidin-4-yl]benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCN1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCOCN1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O3/c1-2-10-21-11-18-9-8-13(17-15(18)20)16-14(19)12-6-4-3-5-7-12/h2-9H,1,10-11H2,(H,16,17,19,20)