N'-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-N-(2-bromophenyl)malonamide Formula: C24H21Br2N3O4 MolecularWeight: 575.24924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H21Br2N3O4/c1-32-21-12-17(11-19(26)24(21)33-15-16-7-3-2-4-8-16)14-27-29-23(31)13-22(30)28-20-10-6-5-9-18(20)25/h2-12,14H,13,15H2,1H3,(H,28,30)(H,29,31)