(E)-3-[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[5-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-2-cyano-acrylamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=C(C#N)C(=O)N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=CN=C1/C=C(\C#N)/C(=O)N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H12N4O3/c1-19-11(7-18-14(19)5-10(6-16)15(17)20)9-2-3-12-13(4-9)22-8-21-12/h2-5,7H,8H2,1H3,(H2,17,20)/b10-5+