N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(4-bromo-2-isopropyl-phenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(4-bromo-2-isopropyl-phenoxy)acetamide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OC)OC

InChI

InChI=1S/C20H22Br2N2O4/c1-12(2)15-9-14(21)5-6-17(15)28-11-19(25)24-23-10-13-7-16(22)20(27-4)18(8-13)26-3/h5-10,12H,11H2,1-4H3,(H,24,25)/b23-10+