N'-[3-[(5E)-2-butyl-5-hydroxyimino-cyclopenten-1-yl]phenyl]-N-oxidanyl-ethanimidamide

Systemtic Name: N'-[3-[(5E)-2-butyl-5-hydroxyimino-cyclopenten-1-yl]phenyl]-N-oxidanyl-ethanimidamide Openeye Name: N'-[3-[(5E)-2-butyl-5-hydroxyimino-cyclopenten-1-yl]phenyl]-N-hydroxy-acetamidine CAS Name: N'-[3-[(5E)-2-butyl-5-hydroxyimino-1-cyclopentenyl]phenyl]-N-hydroxyethanimidamide IUPAC Name: N'-[3-[(5E)-2-butyl-5-hydroxyiminocyclopenten-1-yl]phenyl]-N-hydroxyethanimidamide Traditional Name: N'-[3-[(5E)-2-butyl-5-hydroximino-cyclopenten-1-yl]phenyl]-N-hydroxy-acetamidine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=NO)CC1)C2=CC(=CC=C2)N=C(C)NO

Isomeric SMILES

CCCCC1=C(/C(=N/O)/CC1)C2=CC(=CC=C2)N=C(C)NO

InChI

InChI=1S/C17H23N3O2/c1-3-4-6-13-9-10-16(20-22)17(13)14-7-5-8-15(11-14)18-12(2)19-21/h5,7-8,11,21-22H,3-4,6,9-10H2,1-2H3,(H,18,19)/b20-16+