7-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-7-oxidanylidene-heptanoic acid Openeye Name: 7-[(2E)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]-7-oxo-heptanoic acid CAS Name: 7-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid IUPAC Name: 7-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid Traditional Name: 7-[(N'E)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]-7-keto-enanthic acid Formula: C15H19BrN2O4 MolecularWeight: 371.22636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O4/c1-22-13-8-7-12(16)9-11(13)10-17-18-14(19)5-3-2-4-6-15(20)21/h7-10H,2-6H2,1H3,(H,18,19)(H,20,21)/b17-10+