N-(2-oxidanylidene-1-prop-2-enyl-pyrimidin-4-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-1-prop-2-enyl-pyrimidin-4-yl)benzamide Openeye Name: N-(1-allyl-2-oxo-pyrimidin-4-yl)benzamide CAS Name: N-(2-oxo-1-prop-2-enyl-4-pyrimidinyl)benzamide IUPAC Name: N-(2-oxo-1-prop-2-enylpyrimidin-4-yl)benzamide Traditional Name: N-(1-allyl-2-keto-pyrimidin-4-yl)benzamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O2/c1-2-9-17-10-8-12(16-14(17)19)15-13(18)11-6-4-3-5-7-11/h2-8,10H,1,9H2,(H,15,16,18,19)