7-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-[(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-7-oxidanylidene-heptanoic acid Openeye Name: 7-[(2E)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-7-oxo-heptanoic acid CAS Name: 7-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid IUPAC Name: 7-[(2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid Traditional Name: 7-[(N'E)-N'-(3-hydroxy-4-methoxy-benzylidene)hydrazino]-7-keto-enanthic acid Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-22-13-8-7-11(9-12(13)18)10-16-17-14(19)5-3-2-4-6-15(20)21/h7-10,18H,2-6H2,1H3,(H,17,19)(H,20,21)/b16-10+