(E)-N-ethenyl-3-(1H-imidazol-2-yl)-N-prop-2-enoyl-prop-2-enamide

Systemtic Name: (E)-N-ethenyl-3-(1H-imidazol-2-yl)-N-prop-2-enoyl-prop-2-enamide Openeye Name: (E)-3-(1H-imidazol-2-yl)-N-prop-2-enoyl-N-vinyl-prop-2-enamide CAS Name: (E)-N-ethenyl-3-(1H-imidazol-2-yl)-N-(1-oxoprop-2-enyl)-2-propenamide IUPAC Name: (E)-N-ethenyl-3-(1H-imidazol-2-yl)-N-prop-2-enoylprop-2-enamide Traditional Name: (E)-N-acryloyl-3-(1H-imidazol-2-yl)-N-vinyl-acrylamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C=C)C(=O)C=CC1=NC=CN1

Isomeric SMILES

C=CC(=O)N(C=C)C(=O)/C=C/C1=NC=CN1

InChI

InChI=1S/C11H11N3O2/c1-3-10(15)14(4-2)11(16)6-5-9-12-7-8-13-9/h3-8H,1-2H2,(H,12,13)/b6-5+