8-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-8-oxidanylidene-octanoic acid

Systemtic Name: 8-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-8-oxidanylidene-octanoic acid Openeye Name: 8-[(2E)-2-[(3-bromo-4-methoxy-phenyl)methylene]hydrazino]-8-oxo-octanoic acid CAS Name: 8-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-8-oxooctanoic acid IUPAC Name: 8-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-8-oxooctanoic acid Traditional Name: 8-[(N'E)-N'-(3-bromo-4-methoxy-benzylidene)hydrazino]-8-keto-caprylic acid Formula: C16H21BrN2O4 MolecularWeight: 385.25294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCCCCCC(=O)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCCCCCC(=O)O)Br

InChI

InChI=1S/C16H21BrN2O4/c1-23-14-9-8-12(10-13(14)17)11-18-19-15(20)6-4-2-3-5-7-16(21)22/h8-11H,2-7H2,1H3,(H,19,20)(H,21,22)/b18-11+