2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]acetamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)C(C)C)OC

InChI

InChI=1S/C23H29BrN2O4/c1-5-6-11-29-21-9-7-17(12-22(21)28-4)14-25-26-23(27)15-30-20-10-8-18(24)13-19(20)16(2)3/h7-10,12-14,16H,5-6,11,15H2,1-4H3,(H,26,27)/b25-14+