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N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide

N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,7-dimethyl-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:2,7-dimethyl-N-[(E)-piperonylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
Formula: C18H16N4O3
MolecularWeight: 336.34464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C(=O)NN=CC3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C18H16N4O3/c1-11-5-6-22-16(7-11)20-12(2)17(22)18(23)21-19-9-13-3-4-14-15(8-13)25-10-24-14/h3-9H,10H2,1-2H3,(H,21,23)/b19-9+


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