6-[(Z)-[2-(4-fluorophenyl)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[2-(4-fluorophenyl)ethanoylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[[2-(4-fluorophenyl)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[2-(4-fluorophenyl)-1-oxoethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[[2-(4-fluorophenyl)acetyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[[2-(4-fluorophenyl)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C18H16FN2O5- MolecularWeight: 359.328443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)F)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)CC2=CC=C(C=C2)F)C(=O)[O-])OC

InChI

InChI=1S/C18H17FN2O5/c1-25-14-8-5-12(16(18(23)24)17(14)26-2)10-20-21-15(22)9-11-3-6-13(19)7-4-11/h3-8,10H,9H2,1-2H3,(H,21,22)(H,23,24)/p-1/b20-10-