N-prop-2-enylbicyclo[10.1.0]trideca-4,8-diene-13-carboxamide

Systemtic Name: N-prop-2-enylbicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Openeye Name: N-allylbicyclo[10.1.0]trideca-4,8-diene-13-carboxamide CAS Name: N-prop-2-enyl-13-bicyclo[10.1.0]trideca-4,8-dienecarboxamide IUPAC Name: N-prop-2-enylbicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Traditional Name: N-allylbicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1C2C1CCC=CCCC=CCC2

Isomeric SMILES

C=CCNC(=O)C1C2C1CCC=CCCC=CCC2

InChI

InChI=1S/C17H25NO/c1-2-13-18-17(19)16-14-11-9-7-5-3-4-6-8-10-12-15(14)16/h2,5-8,14-16H,1,3-4,9-13H2,(H,18,19)