N-[7-(bromomethyl)-4,7-dimethyl-3-bicyclo[2.2.1]heptanylidene]-4-methyl-benzamide

Systemtic Name: N-[7-(bromomethyl)-4,7-dimethyl-3-bicyclo[2.2.1]heptanylidene]-4-methyl-benzamide Openeye Name: N-[7-(bromomethyl)-1,7-dimethyl-norbornan-2-ylidene]-4-methyl-benzamide CAS Name: N-[7-(bromomethyl)-4,7-dimethyl-3-bicyclo[2.2.1]heptanylidene]-4-methylbenzamide IUPAC Name: N-[7-(bromomethyl)-4,7-dimethyl-3-bicyclo[2.2.1]heptanylidene]-4-methylbenzamide Traditional Name: N-[7-(bromomethyl)-1,7-dimethyl-norbornan-2-ylidene]-4-methyl-benzamide Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2CC3CCC2(C3(C)CBr)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2CC3CCC2(C3(C)CBr)C

InChI

InChI=1S/C18H22BrNO/c1-12-4-6-13(7-5-12)16(21)20-15-10-14-8-9-17(15,2)18(14,3)11-19/h4-7,14H,8-11H2,1-3H3