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

Systemtic Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C24H23FN4O4 MolecularWeight: 450.462223

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN4O4/c1-16-5-3-4-6-20(16)28-24(31)29-26-14-17-7-12-21(22(13-17)32-2)33-15-23(30)27-19-10-8-18(25)9-11-19/h3-14H,15H2,1-2H3,(H,27,30)(H2,28,29,31)