N-(4-fluorophenyl)-2-[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C23H21FN4O3 MolecularWeight: 420.436243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN4O3/c1-16-4-2-3-5-21(16)27-23(30)28-25-14-17-6-12-20(13-7-17)31-15-22(29)26-19-10-8-18(24)9-11-19/h2-14H,15H2,1H3,(H,26,29)(H2,27,28,30)