3-bromanyl-2-methoxy-5-[(E)-(phenylhydrazinylidene)methyl]phenol

Systemtic Name: 3-bromanyl-2-methoxy-5-[(E)-(phenylhydrazinylidene)methyl]phenol Openeye Name: 3-bromo-2-methoxy-5-[(E)-(phenylhydrazono)methyl]phenol CAS Name: 3-bromo-2-methoxy-5-[(E)-(phenylhydrazinylidene)methyl]phenol IUPAC Name: 3-bromo-2-methoxy-5-[(E)-(phenylhydrazinylidene)methyl]phenol Traditional Name: 3-bromo-2-methoxy-5-[(E)-(phenylhydrazono)methyl]phenol Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N/NC2=CC=CC=C2)O

InChI

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