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

Systemtic Name: (E)-N-ethenyl-3-(1H-imidazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1H-imidazol-2-yl)-N-vinyl-prop-2-enamide CAS Name: (E)-N-ethenyl-3-(1H-imidazol-2-yl)-2-propenamide IUPAC Name: (E)-N-ethenyl-3-(1H-imidazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1H-imidazol-2-yl)-N-vinyl-acrylamide Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

C=CNC(=O)C=CC1=NC=CN1

Isomeric SMILES

C=CNC(=O)/C=C/C1=NC=CN1

InChI

InChI=1S/C8H9N3O/c1-2-9-8(12)4-3-7-10-5-6-11-7/h2-6H,1H2,(H,9,12)(H,10,11)/b4-3+