(E)-3-(1,3-benzodioxol-5-yl)-N-pyrimidin-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-pyrimidin-2-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-pyrimidin-2-yl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-pyrimidin-2-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-pyrimidyl)acrylamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C14H11N3O3/c18-13(17-14-15-6-1-7-16-14)5-3-10-2-4-11-12(8-10)20-9-19-11/h1-8H,9H2,(H,15,16,17,18)/b5-3+