N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-bromo-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-bromo-2,6-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OC)OC)C)Br

InChI

InChI=1S/C19H20Br2N2O4/c1-11-5-14(20)6-12(2)18(11)27-10-17(24)23-22-9-13-7-15(21)19(26-4)16(8-13)25-3/h5-9H,10H2,1-4H3,(H,23,24)/b22-9+