2-(cyclopenten-1-yloxy)-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(cyclopenten-1-yloxy)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(cyclopenten-1-yloxy)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(1-cyclopentenyloxy)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(cyclopenten-1-yloxy)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(cyclopenten-1-yloxy)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CCCC1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CCCC1)/C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2/c1-12(13-7-3-2-4-8-13)16-17-15(18)11-19-14-9-5-6-10-14/h2-4,7-9H,5-6,10-11H2,1H3,(H,17,18)/b16-12+