[4-[(Z)-(1H-indol-3-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-fluoranylbenzoate

Systemtic Name: [4-[(Z)-(1H-indol-3-ylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-fluoranylbenzoate Openeye Name: [4-[(Z)-(1H-indole-3-carbonylhydrazono)methyl]-2-methoxy-phenyl] 2-fluorobenzoate CAS Name: 2-fluorobenzoic acid [4-[(Z)-[[1H-indol-3-yl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(1H-indole-3-carbonylhydrazinylidene)methyl]-2-methoxyphenyl] 2-fluorobenzoate Traditional Name: 2-fluorobenzoic acid [4-[(Z)-(1H-indole-3-carbonylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C24H18FN3O4 MolecularWeight: 431.415823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H18FN3O4/c1-31-22-12-15(10-11-21(22)32-24(30)17-7-2-4-8-19(17)25)13-27-28-23(29)18-14-26-20-9-5-3-6-16(18)20/h2-14,26H,1H3,(H,28,29)/b27-13-