5-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-methoxy-phenol Openeye Name: 5-[(E)-[(4-bromophenyl)hydrazono]methyl]-2-methoxy-phenol CAS Name: 5-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-methoxyphenol Traditional Name: 5-[(E)-[(4-bromophenyl)hydrazono]methyl]-2-methoxy-phenol Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C14H13BrN2O2/c1-19-14-7-2-10(8-13(14)18)9-16-17-12-5-3-11(15)4-6-12/h2-9,17-18H,1H3/b16-9+