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

Systemtic Name: 2-[2-bromanyl-4-[(Z)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-bromo-4-[(Z)-(naphthalene-1-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(Z)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-bromo-4-[(Z)-(naphthalene-1-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(Z)-(1-naphthoylhydrazono)methyl]phenoxy]acetate Formula: C20H14BrN2O4- MolecularWeight: 426.24016

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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-])Br

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O4/c21-17-10-13(8-9-18(17)27-12-19(24)25)11-22-23-20(26)16-7-3-5-14-4-1-2-6-15(14)16/h1-11H,12H2,(H,23,26)(H,24,25)/p-1/b22-11-