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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(E)-piperonylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CN4C=CC=CC4=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C16H12N4O3/c21-16(12-9-20-6-2-1-3-15(20)18-12)19-17-8-11-4-5-13-14(7-11)23-10-22-13/h1-9H,10H2,(H,19,21)/b17-8+