2-[5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[5-[(E)-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC(=C(C=C2)OC)OCC(=O)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=CC(=C(C=C2)OC)OCC(=O)N)C

InChI

InChI=1S/C16H19N5O3/c1-10-6-11(2)20-16(19-10)21-18-8-12-4-5-13(23-3)14(7-12)24-9-15(17)22/h4-8H,9H2,1-3H3,(H2,17,22)(H,19,20,21)/b18-8+