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

Systemtic Name: [4-[(E)-[(4-aminophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-fluoranylbenzoate Openeye Name: [4-[(E)-[(4-aminobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-fluorobenzoate CAS Name: 4-fluorobenzoic acid [4-[(E)-[[(4-aminophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-aminobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-fluorobenzoate Traditional Name: 4-fluorobenzoic acid [4-[(E)-[(4-aminobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C22H18FN3O4 MolecularWeight: 407.394423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O4/c1-29-20-12-14(13-25-26-21(27)15-5-9-18(24)10-6-15)2-11-19(20)30-22(28)16-3-7-17(23)8-4-16/h2-13H,24H2,1H3,(H,26,27)/b25-13+