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

Systemtic Name: 3-bromanyl-5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenol Openeye Name: 3-bromo-5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-methoxy-phenol CAS Name: 3-bromo-5-[(E)-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]methyl]-2-methoxyphenol IUPAC Name: 3-bromo-5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-methoxyphenol Traditional Name: 3-bromo-5-[(E)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-methoxy-phenol Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O2/c1-8-4-9(2)18-14(17-8)19-16-7-10-5-11(15)13(21-3)12(20)6-10/h4-7,20H,1-3H3,(H,17,18,19)/b16-7+