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

Systemtic Name: [4-[(E)-(cyclopropylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 4-fluoranylbenzoate Openeye Name: [4-[(E)-(cyclopropanecarbonylhydrazono)methyl]-2-methoxy-phenyl] 4-fluorobenzoate CAS Name: 4-fluorobenzoic acid [4-[(E)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(cyclopropanecarbonylhydrazinylidene)methyl]-2-methoxyphenyl] 4-fluorobenzoate Traditional Name: 4-fluorobenzoic acid [4-[(E)-(cyclopropanecarbonylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2CC2)OC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2CC2)OC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O4/c1-25-17-10-12(11-21-22-18(23)13-3-4-13)2-9-16(17)26-19(24)14-5-7-15(20)8-6-14/h2,5-11,13H,3-4H2,1H3,(H,22,23)/b21-11+