(2Z)-2-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]-N,N-dimethyl-ethanamide

Systemtic Name: (2Z)-2-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]-N,N-dimethyl-ethanamide Openeye Name: (2Z)-2-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]-N,N-dimethyl-acetamide CAS Name: (2Z)-2-[3-(2,6-dimethylheptyl)-1-cyclopent-2-enylidene]-N,N-dimethylacetamide IUPAC Name: (2Z)-2-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]-N,N-dimethylacetamide Traditional Name: (2Z)-2-[3-(2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]-N,N-dimethyl-acetamide Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CC1=CC(=CC(=O)N(C)C)CC1

Isomeric SMILES

CC(C)CCCC(C)CC1=C/C(=C\C(=O)N(C)C)/CC1

InChI

InChI=1S/C18H31NO/c1-14(2)7-6-8-15(3)11-16-9-10-17(12-16)13-18(20)19(4)5/h12-15H,6-11H2,1-5H3/b17-13-