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

Systemtic Name: 2-[(2E)-2-[(3-iodanyl-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(2E)-2-[(4-allyloxy-3-iodo-phenyl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(2E)-2-[(3-iodo-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(2E)-2-[(3-iodo-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(N'E)-N'-(4-allyloxy-3-iodo-benzylidene)hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C19H19IN4O2 MolecularWeight: 462.28423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19IN4O2/c1-4-7-26-18-6-5-14(9-17(18)20)11-22-24-19-16(10-21)15(12-25-3)8-13(2)23-19/h4-6,8-9,11H,1,7,12H2,2-3H3,(H,23,24)/b22-11+