[3-[(E)-[(4-fluorophenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [3-[(E)-[(4-fluorophenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[(E)-[(4-fluorobenzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[(E)-[[(4-fluorophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(4-fluorobenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(E)-[(4-fluorobenzoyl)hydrazono]methyl]phenyl] ester Formula: C21H15FN2O3 MolecularWeight: 362.353803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H15FN2O3/c22-18-11-9-16(10-12-18)20(25)24-23-14-15-5-4-8-19(13-15)27-21(26)17-6-2-1-3-7-17/h1-14H,(H,24,25)/b23-14+