3-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]benzoic acid Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O3/c1-21-14-6-5-12(16)7-11(14)9-17-18-13-4-2-3-10(8-13)15(19)20/h2-9,18H,1H3,(H,19,20)/b17-9+