N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-(4-bromophenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(4-bromophenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-(4-bromophenoxy)acetamide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)COC2=CC=C(C=C2)Br)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)COC2=CC=C(C=C2)Br)Br)OC

InChI

InChI=1S/C17H16Br2N2O4/c1-23-15-8-16(24-2)14(19)7-11(15)9-20-21-17(22)10-25-13-5-3-12(18)4-6-13/h3-9H,10H2,1-2H3,(H,21,22)/b20-9+