2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-1-cyclopropylethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-1-cyclopropylethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]acetamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NN=C(C)C2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)N/N=C(\C)/C2CC2

InChI

InChI=1S/C14H17BrN2O2/c1-9-7-12(15)5-6-13(9)19-8-14(18)17-16-10(2)11-3-4-11/h5-7,11H,3-4,8H2,1-2H3,(H,17,18)/b16-10+