4-[(Z)-1-pyridin-3-ylhexylideneamino]oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid

Systemtic Name: 4-[(Z)-1-pyridin-3-ylhexylideneamino]oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid Openeye Name: 4-[(Z)-1-(3-pyridyl)hexylideneamino]oxy-2-tetralin-5-yloxy-butanoic acid CAS Name: 4-[(Z)-1-(3-pyridinyl)hexylideneamino]oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid IUPAC Name: 4-[(Z)-1-pyridin-3-ylhexylideneamino]oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid Traditional Name: 4-[(Z)-1-(3-pyridyl)hexylideneamino]oxy-2-tetralin-5-yloxy-butyric acid Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NOCCC(C(=O)O)OC1=CC=CC2=C1CCCC2)C3=CN=CC=C3

Isomeric SMILES

CCCCC/C(=N/OCCC(C(=O)O)OC1=CC=CC2=C1CCCC2)/C3=CN=CC=C3

InChI

InChI=1S/C25H32N2O4/c1-2-3-4-13-22(20-11-8-16-26-18-20)27-30-17-15-24(25(28)29)31-23-14-7-10-19-9-5-6-12-21(19)23/h7-8,10-11,14,16,18,24H,2-6,9,12-13,15,17H2,1H3,(H,28,29)/b27-22-