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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[(E)-piperonylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c1-11-16(21-7-3-2-4-15(21)19-11)17(22)20-18-9-12-5-6-13-14(8-12)24-10-23-13/h2-9H,10H2,1H3,(H,20,22)/b18-9+