N-(2-fluorophenyl)-N'-[(E)-1-[4-[(4-methylphenyl)methoxy]phenyl]ethylideneamino]ethanediamide

Systemtic Name: N-(2-fluorophenyl)-N'-[(E)-1-[4-[(4-methylphenyl)methoxy]phenyl]ethylideneamino]ethanediamide Openeye Name: N-(2-fluorophenyl)-N'-[(E)-1-[4-(p-tolylmethoxy)phenyl]ethylideneamino]oxamide CAS Name: N-(2-fluorophenyl)-N'-[(E)-1-[4-[(4-methylphenyl)methoxy]phenyl]ethylideneamino]oxamide IUPAC Name: N-(2-fluorophenyl)-N'-[(E)-1-[4-[(4-methylphenyl)methoxy]phenyl]ethylideneamino]oxamide Traditional Name: N-(2-fluorophenyl)-N'-[(E)-1-[4-(4-methylbenzyl)oxyphenyl]ethylideneamino]oxamide Formula: C24H22FN3O3 MolecularWeight: 419.448183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=NNC(=O)C(=O)NC3=CC=CC=C3F)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=N/NC(=O)C(=O)NC3=CC=CC=C3F)/C

InChI

InChI=1S/C24H22FN3O3/c1-16-7-9-18(10-8-16)15-31-20-13-11-19(12-14-20)17(2)27-28-24(30)23(29)26-22-6-4-3-5-21(22)25/h3-14H,15H2,1-2H3,(H,26,29)(H,28,30)/b27-17+