2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[(E)-(2,4-dipropoxybenzylidene)amino]acetamide Formula: C25H33BrN2O4 MolecularWeight: 505.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33BrN2O4/c1-6-10-30-20-9-8-19(23(13-20)31-11-7-2)15-27-28-25(29)16-32-24-12-18(5)22(26)14-21(24)17(3)4/h8-9,12-15,17H,6-7,10-11,16H2,1-5H3,(H,28,29)/b27-15+