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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C(C(=CC=C2)OC)OCC)Br

InChI

InChI=1S/C21H25BrN2O4/c1-4-7-15-10-11-18(17(22)12-15)28-14-20(25)24-23-13-16-8-6-9-19(26-3)21(16)27-5-2/h6,8-13H,4-5,7,14H2,1-3H3,(H,24,25)/b23-13+