2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2C)Br)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2C)Br)C)OC

InChI

InChI=1S/C23H29BrN2O4/c1-5-6-7-10-29-20-9-8-18(13-21(20)28-4)14-25-26-22(27)15-30-23-16(2)11-19(24)12-17(23)3/h8-9,11-14H,5-7,10,15H2,1-4H3,(H,26,27)/b25-14+