[4-[(E)-[(4-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-fluoranylbenzoate

Systemtic Name: [4-[(E)-[(4-hydroxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-fluoranylbenzoate Openeye Name: [4-[(E)-[(4-hydroxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-fluorobenzoate CAS Name: 4-fluorobenzoic acid [4-[(E)-[[(4-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-hydroxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-fluorobenzoate Traditional Name: 4-fluorobenzoic acid [4-[(E)-[(4-hydroxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C22H17FN2O5 MolecularWeight: 408.379183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H17FN2O5/c1-29-20-12-14(13-24-25-21(27)15-5-9-18(26)10-6-15)2-11-19(20)30-22(28)16-3-7-17(23)8-4-16/h2-13,26H,1H3,(H,25,27)/b24-13+