2-[2-[(Z)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-(2-naphthyloxy)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[2-(2-naphthoxy)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C21H17N2O5- MolecularWeight: 377.37008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C\C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C21H18N2O5/c24-20(13-27-18-10-9-15-5-1-2-6-16(15)11-18)23-22-12-17-7-3-4-8-19(17)28-14-21(25)26/h1-12H,13-14H2,(H,23,24)(H,25,26)/p-1/b22-12-