2-[2-bromanyl-4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-[(Z)-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]methyl]-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenoxy]acetamide Traditional Name: 2-[2-bromo-4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-6-ethoxy-phenoxy]acetamide Formula: C17H20BrN5O3 MolecularWeight: 422.2764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=NC(=CC(=N2)C)C)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC2=NC(=CC(=N2)C)C)Br)OCC(=O)N

InChI

InChI=1S/C17H20BrN5O3/c1-4-25-14-7-12(6-13(18)16(14)26-9-15(19)24)8-20-23-17-21-10(2)5-11(3)22-17/h5-8H,4,9H2,1-3H3,(H2,19,24)(H,21,22,23)/b20-8-