2-(7,8-dihydronaphthalen-1-yloxy)-4-[(Z)-(2-phenyl-1-pyridin-3-yl-ethylidene)amino]oxy-butanoic acid

Systemtic Name: 2-(7,8-dihydronaphthalen-1-yloxy)-4-[(Z)-(2-phenyl-1-pyridin-3-yl-ethylidene)amino]oxy-butanoic acid Openeye Name: 2-(7,8-dihydronaphthalen-1-yloxy)-4-[(Z)-[2-phenyl-1-(3-pyridyl)ethylidene]amino]oxy-butanoic acid CAS Name: 2-(7,8-dihydronaphthalen-1-yloxy)-4-[(Z)-[2-phenyl-1-(3-pyridinyl)ethylidene]amino]oxybutanoic acid IUPAC Name: 2-(7,8-dihydronaphthalen-1-yloxy)-4-[(Z)-(2-phenyl-1-pyridin-3-ylethylidene)amino]oxybutanoic acid Traditional Name: 2-(7,8-dihydronaphthalen-1-yloxy)-4-[(Z)-[2-phenyl-1-(3-pyridyl)ethylidene]amino]oxy-butyric acid Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)C=CC=C2OC(CCON=C(CC3=CC=CC=C3)C4=CN=CC=C4)C(=O)O

Isomeric SMILES

C1CC2=C(C=C1)C=CC=C2OC(CCO/N=C(/CC3=CC=CC=C3)\C4=CN=CC=C4)C(=O)O

InChI

InChI=1S/C27H26N2O4/c30-27(31)26(33-25-14-6-11-21-10-4-5-13-23(21)25)15-17-32-29-24(22-12-7-16-28-19-22)18-20-8-2-1-3-9-20/h1-4,6-12,14,16,19,26H,5,13,15,17-18H2,(H,30,31)/b29-24-