2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]oxy-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]oxy-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]oxy-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridin-1-iumyl]oxy]-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-1-ium-2-yl]oxy-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-1-ium-2-yl]oxy-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C22H21N4O4+ MolecularWeight: 405.42654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=C(C(=C1)COC)C#N)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=[NH+]C(=C(C(=C1)COC)C#N)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N4O4/c1-14-9-16(12-29-2)18(10-23)22(25-14)30-13-21(28)26-24-11-19-17-6-4-3-5-15(17)7-8-20(19)27/h3-9,11,24H,12-13H2,1-2H3,(H,26,28)/p+1