4-(6-bicyclo[3.2.0]hept-3-enylamino)benzamide

Systemtic Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)benzamide Openeye Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)benzamide CAS Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)benzamide IUPAC Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)benzamide Traditional Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)benzamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H16N2O/c15-14(17)9-4-6-11(7-5-9)16-13-8-10-2-1-3-12(10)13/h1,3-7,10,12-13,16H,2,8H2,(H2,15,17)