2-(3-bromanylphenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O2/c1-10-5-6-12(7-10)16-17-14(18)9-19-13-4-2-3-11(15)8-13/h2-4,7-8H,5-6,9H2,1H3,(H,17,18)/b16-12+