N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-1-methyl-4-oxidanylidene-imidazol-2-yl]ethanamide

Systemtic Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-1-methyl-4-oxidanylidene-imidazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-1-methyl-4-oxo-imidazol-2-yl]acetamide CAS Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-1-methyl-4-oxo-2-imidazolyl]acetamide IUPAC Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-1-methyl-4-oxoimidazol-2-yl]acetamide Traditional Name: N-[(5E)-4-keto-1-methyl-5-piperonylidene-2-imidazolin-2-yl]acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC3=C(C=C2)OCO3)N1C

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/N1C

InChI

InChI=1S/C14H13N3O4/c1-8(18)15-14-16-13(19)10(17(14)2)5-9-3-4-11-12(6-9)21-7-20-11/h3-6H,7H2,1-2H3,(H,15,16,18,19)/b10-5+