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4-(methoxymethyl)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-pyridine-3-carbonitrile

4-(methoxymethyl)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-pyridine-3-carbonitrile

Systemtic Name:4-(methoxymethyl)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-pyridine-3-carbonitrile
Openeye Name:4-(methoxymethyl)-2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-6-methyl-pyridine-3-carbonitrile
CAS Name:4-(methoxymethyl)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-3-pyridinecarbonitrile
IUPAC Name:4-(methoxymethyl)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methylpyridine-3-carbonitrile
Traditional Name:4-(methoxymethyl)-6-methyl-2-[(N'E)-N'-p-anisylidenehydrazino]nicotinonitrile
Formula: C17H18N4O2
MolecularWeight: 310.35042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)NN=CC2=CC=C(C=C2)OC


Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)N/N=C/C2=CC=C(C=C2)OC


InChI

InChI=1S/C17H18N4O2/c1-12-8-14(11-22-2)16(9-18)17(20-12)21-19-10-13-4-6-15(23-3)7-5-13/h4-8,10H,11H2,1-3H3,(H,20,21)/b19-10+


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