2-[2-methyl-3-[2-[(E)-(6-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxyethoxy]phenyl]ethanoic acid

Systemtic Name: 2-[2-methyl-3-[2-[(E)-(6-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxyethoxy]phenyl]ethanoic acid Openeye Name: 2-[2-methyl-3-[2-[(E)-[6-(2-pyridyl)tetralin-1-ylidene]amino]oxyethoxy]phenyl]acetic acid CAS Name: 2-[2-methyl-3-[2-[(E)-[6-(2-pyridinyl)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]oxyethoxy]phenyl]acetic acid IUPAC Name: 2-[2-methyl-3-[2-[(E)-(6-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxyethoxy]phenyl]acetic acid Traditional Name: 2-[2-methyl-3-[2-[(E)-[6-(2-pyridyl)tetralin-1-ylidene]amino]oxyethoxy]phenyl]acetic acid Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCON=C2CCCC3=C2C=CC(=C3)C4=CC=CC=N4)CC(=O)O

Isomeric SMILES

CC1=C(C=CC=C1OCCO/N=C/2\CCCC3=C2C=CC(=C3)C4=CC=CC=N4)CC(=O)O

InChI

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