2-[4-bromanyl-2-[(Z)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-bromanyl-2-[(Z)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-[(4-methoxybenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-(p-anisoylhydrazono)methyl]phenoxy]acetate Formula: C17H14BrN2O5- MolecularWeight: 406.20746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=CC(=C2)Br)OCC(=O)[O-]

InChI

InChI=1S/C17H15BrN2O5/c1-24-14-5-2-11(3-6-14)17(23)20-19-9-12-8-13(18)4-7-15(12)25-10-16(21)22/h2-9H,10H2,1H3,(H,20,23)(H,21,22)/p-1/b19-9-