2-(4-bromanylphenoxy)-N-[(E)-(4-pentoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-2-(4-bromophenoxy)acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-2-3-4-13-25-18-9-5-16(6-10-18)14-22-23-20(24)15-26-19-11-7-17(21)8-12-19/h5-12,14H,2-4,13,15H2,1H3,(H,23,24)/b22-14+