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

Systemtic Name: 2-[(2E)-2-[(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(2E)-2-[(3-iodo-5-methoxy-4-propoxy-phenyl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(2E)-2-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(2E)-2-[(3-iodo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(N'E)-N'-(3-iodo-5-methoxy-4-propoxy-benzylidene)hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C20H23IN4O3 MolecularWeight: 494.32609

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC2=C(C(=CC(=N2)C)COC)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)/C=N/NC2=C(C(=CC(=N2)C)COC)C#N)OC

InChI

InChI=1S/C20H23IN4O3/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/h7-9,11H,5-6,12H2,1-4H3,(H,24,25)/b23-11+