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2-[(2E)-2-[(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

2-[(2E)-2-[(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name:2-[(2E)-2-[(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
Openeye Name:2-[(2E)-2-[(3-iodo-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
CAS Name:2-[(2E)-2-[(3-iodo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile
IUPAC Name:2-[(2E)-2-[(3-iodo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Traditional Name:2-[(N'E)-N'-(3-iodo-5-methoxy-4-propargyloxy-benzylidene)hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile
Formula: C20H19IN4O3
MolecularWeight: 490.29433
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19IN4O3/c1-5-6-28-19-17(21)8-14(9-18(19)27-4)11-23-25-20-16(10-22)15(12-26-3)7-13(2)24-20/h1,7-9,11H,6,12H2,2-4H3,(H,24,25)/b23-11+


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