N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide

Systemtic Name: N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide Openeye Name: N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-(4-fluorophenyl)propanediamide CAS Name: N'-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide IUPAC Name: N'-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-N-(4-fluorophenyl)malonamide Formula: C24H21BrFN3O4 MolecularWeight: 514.343643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)F)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)F)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H21BrFN3O4/c1-32-22-12-17(4-11-21(22)33-15-16-2-5-18(25)6-3-16)14-27-29-24(31)13-23(30)28-20-9-7-19(26)8-10-20/h2-12,14H,13,15H2,1H3,(H,28,30)(H,29,31)