N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(4-bromanyl-2-ethyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(4-bromanyl-2-ethyl-phenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(4-bromo-2-ethyl-phenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(4-bromo-2-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(4-bromo-2-ethylphenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-2-(4-bromo-2-ethyl-phenoxy)acetamide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC)OC

InChI

InChI=1S/C20H22Br2N2O4/c1-4-14-10-15(21)6-7-17(14)28-12-19(25)24-23-11-13-8-16(22)20(27-5-2)18(9-13)26-3/h6-11H,4-5,12H2,1-3H3,(H,24,25)/b23-11+