2-[4-[(Z)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(3-hydroxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetate Formula: C20H15N2O5- MolecularWeight: 363.3435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5/c23-18-10-15-4-2-1-3-14(15)9-17(18)20(26)22-21-11-13-5-7-16(8-6-13)27-12-19(24)25/h1-11,23H,12H2,(H,22,26)(H,24,25)/p-1/b21-11-