2-[2-methyl-3-[2-[(E)-(5-phenyl-2,3-dihydroinden-1-ylidene)amino]oxyethoxy]phenyl]ethanoic acid

Systemtic Name: 2-[2-methyl-3-[2-[(E)-(5-phenyl-2,3-dihydroinden-1-ylidene)amino]oxyethoxy]phenyl]ethanoic acid Openeye Name: 2-[2-methyl-3-[2-[(E)-(5-phenylindan-1-ylidene)amino]oxyethoxy]phenyl]acetic acid CAS Name: 2-[2-methyl-3-[2-[(E)-(5-phenyl-2,3-dihydroinden-1-ylidene)amino]oxyethoxy]phenyl]acetic acid IUPAC Name: 2-[2-methyl-3-[2-[(E)-(5-phenyl-2,3-dihydroinden-1-ylidene)amino]oxyethoxy]phenyl]acetic acid Traditional Name: 2-[2-methyl-3-[2-[(E)-(5-phenylindan-1-ylidene)amino]oxyethoxy]phenyl]acetic acid Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCON=C2CCC3=C2C=CC(=C3)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=C(C=CC=C1OCCO/N=C/2\CCC3=C2C=CC(=C3)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C26H25NO4/c1-18-20(17-26(28)29)8-5-9-25(18)30-14-15-31-27-24-13-11-22-16-21(10-12-23(22)24)19-6-3-2-4-7-19/h2-10,12,16H,11,13-15,17H2,1H3,(H,28,29)/b27-24+