2-[4-[(Z)-(naphthalen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(naphthalen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(naphthalene-2-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[2-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(naphthalene-2-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(2-naphthoylhydrazono)methyl]phenoxy]acetate Formula: C20H15N2O4- MolecularWeight: 347.3441

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c23-19(24)13-26-18-9-5-14(6-10-18)12-21-22-20(25)17-8-7-15-3-1-2-4-16(15)11-17/h1-12H,13H2,(H,22,25)(H,23,24)/p-1/b21-12-