(1S,4E,8S)-N-phenylbicyclo[6.1.0]non-4-ene-9-carboxamide

Systemtic Name: (1S,4E,8S)-N-phenylbicyclo[6.1.0]non-4-ene-9-carboxamide Openeye Name: (1S,4E,8S)-N-phenylbicyclo[6.1.0]non-4-ene-9-carboxamide CAS Name: (1S,4E,8S)-N-phenyl-9-bicyclo[6.1.0]non-4-enecarboxamide IUPAC Name: (1S,4E,8S)-N-phenylbicyclo[6.1.0]non-4-ene-9-carboxamide Traditional Name: (1S,4E,8S)-N-phenylbicyclo[6.1.0]non-4-ene-9-carboxamide Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C2C(=O)NC3=CC=CC=C3)CCC=C1

Isomeric SMILES

C\1C[C@H]2[C@@H](C2C(=O)NC3=CC=CC=C3)CC/C=C1

InChI

InChI=1S/C16H19NO/c18-16(17-12-8-4-3-5-9-12)15-13-10-6-1-2-7-11-14(13)15/h1-5,8-9,13-15H,6-7,10-11H2,(H,17,18)/b2-1+/t13-,14-/m0/s1