5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-ethoxy-phenol

Systemtic Name: 5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-ethoxy-phenol Openeye Name: 5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-ethoxy-phenol CAS Name: 5-[(E)-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]methyl]-2-ethoxyphenol IUPAC Name: 5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-ethoxyphenol Traditional Name: 5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-ethoxy-phenol Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=CC(=N2)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-4-21-14-6-5-12(8-13(14)20)9-16-19-15-17-10(2)7-11(3)18-15/h5-9,20H,4H2,1-3H3,(H,17,18,19)/b16-9+