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

Systemtic Name: 2-[(2E)-2-[(3-ethoxy-5-iodanyl-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(2E)-2-[(3-ethoxy-5-iodo-4-prop-2-ynoxy-phenyl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(2E)-2-[(3-ethoxy-5-iodo-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(2E)-2-[(3-ethoxy-5-iodo-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(N'E)-N'-(3-ethoxy-5-iodo-4-propargyloxy-benzylidene)hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C21H21IN4O3 MolecularWeight: 504.32091

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=C(C(=CC(=N2)C)COC)C#N)I)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=C(C(=CC(=N2)C)COC)C#N)I)OCC#C

InChI

InChI=1S/C21H21IN4O3/c1-5-7-29-20-18(22)9-15(10-19(20)28-6-2)12-24-26-21-17(11-23)16(13-27-4)8-14(3)25-21/h1,8-10,12H,6-7,13H2,2-4H3,(H,25,26)/b24-12+