2-[4-[(Z)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(naphthalene-1-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(naphthalene-1-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(1-naphthoylhydrazono)methyl]phenoxy]acetate Formula: C20H15N2O4- MolecularWeight: 347.3441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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