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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)/C=C\C1=CN=CN1

InChI

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