N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-ethyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-ethyl-pyridin-1-ium-4-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1-ethyl-pyridin-1-ium-4-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-ethyl-4-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-ethylpyridin-1-ium-4-carboxamide Traditional Name: 1-ethyl-N-[(E)-piperonylideneamino]pyridin-1-ium-4-carboxamide Formula: C16H16N3O3+ MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[N+]1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15N3O3/c1-2-19-7-5-13(6-8-19)16(20)18-17-10-12-3-4-14-15(9-12)22-11-21-14/h3-10H,2,11H2,1H3/p+1