2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-(3,4-diethoxybenzylidene)amino]acetamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O4/c1-4-16-12-17(22)8-10-18(16)28-14-21(25)24-23-13-15-7-9-19(26-5-2)20(11-15)27-6-3/h7-13H,4-6,14H2,1-3H3,(H,24,25)/b23-13+