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

Systemtic Name: 2-[2-methyl-3-[2-[(E)-(6-pyrazol-1-yl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxyethoxy]phenyl]ethanoic acid Openeye Name: 2-[2-methyl-3-[2-[(E)-(6-pyrazol-1-yltetralin-1-ylidene)amino]oxyethoxy]phenyl]acetic acid CAS Name: 2-[2-methyl-3-[2-[(E)-[6-(1-pyrazolyl)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]oxyethoxy]phenyl]acetic acid IUPAC Name: 2-[2-methyl-3-[2-[(E)-(6-pyrazol-1-yl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxyethoxy]phenyl]acetic acid Traditional Name: 2-[2-methyl-3-[2-[(E)-(6-pyrazol-1-yltetralin-1-ylidene)amino]oxyethoxy]phenyl]acetic acid Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCON=C2CCCC3=C2C=CC(=C3)N4C=CC=N4)CC(=O)O

Isomeric SMILES

CC1=C(C=CC=C1OCCO/N=C/2\CCCC3=C2C=CC(=C3)N4C=CC=N4)CC(=O)O

InChI

InChI=1S/C24H25N3O4/c1-17-18(16-24(28)29)5-3-8-23(17)30-13-14-31-26-22-7-2-6-19-15-20(9-10-21(19)22)27-12-4-11-25-27/h3-5,8-12,15H,2,6-7,13-14,16H2,1H3,(H,28,29)/b26-22+