ethyl (Z)-3-[2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]hydrazinyl]but-2-enoate

Systemtic Name: ethyl (Z)-3-[2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]hydrazinyl]but-2-enoate Openeye Name: ethyl (Z)-3-[2-[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]hydrazino]but-2-enoate CAS Name: (Z)-3-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]hydrazo]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]hydrazinyl]but-2-enoate Traditional Name: (Z)-3-[N'-[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]hydrazino]but-2-enoic acid ethyl ester Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NNC1=C(C(=CC(=N1)C)COC)C#N

Isomeric SMILES

CCOC(=O)/C=C(/C)\NNC1=C(C(=CC(=N1)C)COC)C#N

InChI

InChI=1S/C15H20N4O3/c1-5-22-14(20)7-11(3)18-19-15-13(8-16)12(9-21-4)6-10(2)17-15/h6-7,18H,5,9H2,1-4H3,(H,17,19)/b11-7-