N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-bromanyl-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-bromanyl-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-6-bromo-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-bromo-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 6-bromo-2-methyl-N-[(E)-piperonylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C17H13BrN4O3 MolecularWeight: 401.21412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)Br)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)Br)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13BrN4O3/c1-10-16(22-8-12(18)3-5-15(22)20-10)17(23)21-19-7-11-2-4-13-14(6-11)25-9-24-13/h2-8H,9H2,1H3,(H,21,23)/b19-7+