2-[4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenoxy]propanoic acid

Systemtic Name: 2-[4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenoxy]propanoic acid Openeye Name: 2-[4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenoxy]propanoic acid CAS Name: 2-[4-[(E)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]propanoic acid IUPAC Name: 2-[4-[(E)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenoxy]propanoic acid Traditional Name: 2-[4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenoxy]propionic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O4/c1-15(22(26)27)28-19-11-9-16(10-12-19)14-23-24-21(25)13-18-7-4-6-17-5-2-3-8-20(17)18/h2-12,14-15H,13H2,1H3,(H,24,25)(H,26,27)/b23-14+