2-phenyl-3-[(E)-pyridin-3-ylmethylideneamino]oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid

Systemtic Name: 2-phenyl-3-[(E)-pyridin-3-ylmethylideneamino]oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid Openeye Name: 2-phenyl-3-[(E)-3-pyridylmethyleneamino]oxy-2-tetralin-5-yloxy-butanoic acid CAS Name: 2-phenyl-3-[(E)-3-pyridinylmethylideneamino]oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid IUPAC Name: 2-phenyl-3-[(E)-pyridin-3-ylmethylideneamino]oxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butanoic acid Traditional Name: 2-phenyl-3-[(E)-3-pyridylmethyleneamino]oxy-2-tetralin-5-yloxy-butyric acid Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C(=O)O)OC2=CC=CC3=C2CCCC3)ON=CC4=CN=CC=C4

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C(=O)O)OC2=CC=CC3=C2CCCC3)O/N=C/C4=CN=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-19(32-28-18-20-9-8-16-27-17-20)26(25(29)30,22-12-3-2-4-13-22)31-24-15-7-11-21-10-5-6-14-23(21)24/h2-4,7-9,11-13,15-19H,5-6,10,14H2,1H3,(H,29,30)/b28-18+