8-[(2E)-2-[[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylidene]hydrazinyl]-8-oxidanylidene-octanoic acid

Systemtic Name: 8-[(2E)-2-[[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylidene]hydrazinyl]-8-oxidanylidene-octanoic acid Openeye Name: 8-[(2E)-2-[[2-(2-amino-2-oxo-ethoxy)phenyl]methylene]hydrazino]-8-oxo-octanoic acid CAS Name: 8-[(2E)-2-[[2-(2-amino-2-oxoethoxy)phenyl]methylidene]hydrazinyl]-8-oxooctanoic acid IUPAC Name: 8-[(2E)-2-[[2-(2-amino-2-oxoethoxy)phenyl]methylidene]hydrazinyl]-8-oxooctanoic acid Traditional Name: 8-[(N'E)-N'-[2-(2-amino-2-keto-ethoxy)benzylidene]hydrazino]-8-keto-caprylic acid Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCCCCCC(=O)O)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCCCCCC(=O)O)OCC(=O)N

InChI

InChI=1S/C17H23N3O5/c18-15(21)12-25-14-8-6-5-7-13(14)11-19-20-16(22)9-3-1-2-4-10-17(23)24/h5-8,11H,1-4,9-10,12H2,(H2,18,21)(H,20,22)(H,23,24)/b19-11+