(2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanamide

Systemtic Name: (2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanamide Openeye Name: (2Z)-2-(3,3-dimethylnorbornan-2-ylidene)acetamide CAS Name: (2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)acetamide IUPAC Name: (2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)acetamide Traditional Name: (2Z)-2-(3,3-dimethylnorbornan-2-ylidene)acetamide Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1=CC(=O)N)C

Isomeric SMILES

CC\1(C2CCC(C2)/C1=C/C(=O)N)C

InChI

InChI=1S/C11H17NO/c1-11(2)8-4-3-7(5-8)9(11)6-10(12)13/h6-8H,3-5H2,1-2H3,(H2,12,13)/b9-6-