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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-6-methyl-pyridine-2-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methylpyridine-2-carboxamide Traditional Name: 6-methyl-N-[(E)-piperonylideneamino]picolinamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13N3O3/c1-10-3-2-4-12(17-10)15(19)18-16-8-11-5-6-13-14(7-11)21-9-20-13/h2-8H,9H2,1H3,(H,18,19)/b16-8+