N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]cyclopropanecarboxamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC3CC4C3C=CC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC3CC4C3C=CC4

InChI

InChI=1S/C17H20N2O/c20-17(11-4-5-11)19-14-8-6-13(7-9-14)18-16-10-12-2-1-3-15(12)16/h1,3,6-9,11-12,15-16,18H,2,4-5,10H2,(H,19,20)