ethyl 2-[2-[[(5-butyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[[(5-butyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-[[(5-butyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-[[(5-butyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(5-butyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-[[(5-butyl-4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]methyl]-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=NC1=O)NN=CC2=C(C(=CC=C2)OC)OCC(=O)OCC)C

Isomeric SMILES

CCCCC1=C(NC(=NC1=O)NN=CC2=C(C(=CC=C2)OC)OCC(=O)OCC)C

InChI

InChI=1S/C21H28N4O5/c1-5-7-10-16-14(3)23-21(24-20(16)27)25-22-12-15-9-8-11-17(28-4)19(15)30-13-18(26)29-6-2/h8-9,11-12H,5-7,10,13H2,1-4H3,(H2,23,24,25,27)