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2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name:2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
Openeye Name:2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
CAS Name:2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile
IUPAC Name:2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Traditional Name:4-(methoxymethyl)-6-methyl-2-[(N'E)-N'-piperonylidenehydrazino]nicotinonitrile
Formula: C17H16N4O3
MolecularWeight: 324.33394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)NN=CC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)N/N=C/C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C17H16N4O3/c1-11-5-13(9-22-2)14(7-18)17(20-11)21-19-8-12-3-4-15-16(6-12)24-10-23-15/h3-6,8H,9-10H2,1-2H3,(H,20,21)/b19-8+


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