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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-propylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-propylideneamino]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-propylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-propylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-propylideneamino]acetamide Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC(=O)COC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CC/C=N/NC(=O)COC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C12H15BrN2O2/c1-3-6-14-15-12(16)8-17-11-5-4-10(13)7-9(11)2/h4-7H,3,8H2,1-2H3,(H,15,16)/b14-6+