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

Systemtic Name: 2-(7,8-dihydronaphthalen-1-yloxy)-4-[(Z)-1-pyridin-3-ylhexylideneamino]oxy-butanoic acid Openeye Name: 2-(7,8-dihydronaphthalen-1-yloxy)-4-[(Z)-1-(3-pyridyl)hexylideneamino]oxy-butanoic acid CAS Name: 2-(7,8-dihydronaphthalen-1-yloxy)-4-[(Z)-1-(3-pyridinyl)hexylideneamino]oxybutanoic acid IUPAC Name: 2-(7,8-dihydronaphthalen-1-yloxy)-4-[(Z)-1-pyridin-3-ylhexylideneamino]oxybutanoic acid Traditional Name: 2-(7,8-dihydronaphthalen-1-yloxy)-4-[(Z)-1-(3-pyridyl)hexylideneamino]oxy-butyric acid Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NOCCC(C(=O)O)OC1=CC=CC2=C1CCC=C2)C3=CN=CC=C3

Isomeric SMILES

CCCCC/C(=N/OCCC(C(=O)O)OC1=CC=CC2=C1CCC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C25H30N2O4/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/h5,7-11,14,16,18,24H,2-4,6,12-13,15,17H2,1H3,(H,28,29)/b27-22-