(E)-3-(2-methyl-1H-imidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-1H-imidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(2-methyl-1H-imidazol-5-yl)prop-2-enamide CAS Name: (E)-3-(2-methyl-1H-imidazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(2-methyl-1H-imidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(2-methyl-1H-imidazol-5-yl)acrylamide Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C=CC(=O)N

Isomeric SMILES

CC1=NC=C(N1)/C=C/C(=O)N

InChI

InChI=1S/C7H9N3O/c1-5-9-4-6(10-5)2-3-7(8)11/h2-4H,1H3,(H2,8,11)(H,9,10)/b3-2+