2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C18H21BrN2O3/c1-12-5-7-14(24-12)10-20-21-17(22)11-23-16-8-6-13(9-15(16)19)18(2,3)4/h5-10H,11H2,1-4H3,(H,21,22)/b20-10+