5-(4-chlorophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]isoxazole-3-carboxamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCNC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Cl)C)C

Isomeric SMILES

CC(=CCC/C(=C/CNC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Cl)/C)C

InChI

InChI=1S/C20H23ClN2O2/c1-14(2)5-4-6-15(3)11-12-22-20(24)18-13-19(25-23-18)16-7-9-17(21)10-8-16/h5,7-11,13H,4,6,12H2,1-3H3,(H,22,24)/b15-11+