N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide

Systemtic Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide Openeye Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-(4-fluorophenyl)propanediamide CAS Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide IUPAC Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide Traditional Name: N'-[[2-(4-bromobenzyl)oxybenzylidene]amino]-N-(4-fluorophenyl)malonamide Formula: C23H19BrFN3O3 MolecularWeight: 484.317663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)F)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)F)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H19BrFN3O3/c24-18-7-5-16(6-8-18)15-31-21-4-2-1-3-17(21)14-26-28-23(30)13-22(29)27-20-11-9-19(25)10-12-20/h1-12,14H,13,15H2,(H,27,29)(H,28,30)