[4-[(E)-[2-[(2-methoxyphenyl)amino]ethanoylhydrazinylidene]methyl]phenyl] 3-fluoranylbenzoate

Systemtic Name: [4-[(E)-[2-[(2-methoxyphenyl)amino]ethanoylhydrazinylidene]methyl]phenyl] 3-fluoranylbenzoate Openeye Name: [4-[(E)-[[2-(2-methoxyanilino)acetyl]hydrazono]methyl]phenyl] 3-fluorobenzoate CAS Name: 3-fluorobenzoic acid [4-[(E)-[[2-(2-methoxyanilino)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(2-methoxyanilino)acetyl]hydrazinylidene]methyl]phenyl] 3-fluorobenzoate Traditional Name: 3-fluorobenzoic acid [4-[(E)-[[2-(o-anisidino)acetyl]hydrazono]methyl]phenyl] ester Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H20FN3O4/c1-30-21-8-3-2-7-20(21)25-15-22(28)27-26-14-16-9-11-19(12-10-16)31-23(29)17-5-4-6-18(24)13-17/h2-14,25H,15H2,1H3,(H,27,28)/b26-14+