2-[4-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[2-(2-naphthyloxy)propanoylhydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-[2-(2-naphthoxy)propanoylhydrazono]methyl]phenoxy]acetic acid Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC(=O)O)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OCC(=O)O)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O5/c1-15(29-20-11-8-17-4-2-3-5-18(17)12-20)22(27)24-23-13-16-6-9-19(10-7-16)28-14-21(25)26/h2-13,15H,14H2,1H3,(H,24,27)(H,25,26)/b23-13+