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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Br)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)CC)OC

InChI

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