7-[(2E)-2-[[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylidene]hydrazinyl]-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-[(2E)-2-[[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylidene]hydrazinyl]-7-oxidanylidene-heptanoic acid Openeye Name: 7-[(2E)-2-[[2-(2-amino-2-oxo-ethoxy)phenyl]methylene]hydrazino]-7-oxo-heptanoic acid CAS Name: 7-[(2E)-2-[[2-(2-amino-2-oxoethoxy)phenyl]methylidene]hydrazinyl]-7-oxoheptanoic acid IUPAC Name: 7-[(2E)-2-[[2-(2-amino-2-oxoethoxy)phenyl]methylidene]hydrazinyl]-7-oxoheptanoic acid Traditional Name: 7-[(N'E)-N'-[2-(2-amino-2-keto-ethoxy)benzylidene]hydrazino]-7-keto-enanthic acid Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5/c17-14(20)11-24-13-7-5-4-6-12(13)10-18-19-15(21)8-2-1-3-9-16(22)23/h4-7,10H,1-3,8-9,11H2,(H2,17,20)(H,19,21)(H,22,23)/b18-10+