3-[(E)-hept-1-enyl]-N-methyl-N-oxidanyl-benzamide

Systemtic Name: 3-[(E)-hept-1-enyl]-N-methyl-N-oxidanyl-benzamide Openeye Name: 3-[(E)-hept-1-enyl]-N-hydroxy-N-methyl-benzamide CAS Name: 3-[(E)-hept-1-enyl]-N-hydroxy-N-methylbenzamide IUPAC Name: 3-[(E)-hept-1-enyl]-N-hydroxy-N-methylbenzamide Traditional Name: 3-[(E)-hept-1-enyl]-N-hydroxy-N-methyl-benzamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1=CC(=CC=C1)C(=O)N(C)O

Isomeric SMILES

CCCCC/C=C/C1=CC(=CC=C1)C(=O)N(C)O

InChI

InChI=1S/C15H21NO2/c1-3-4-5-6-7-9-13-10-8-11-14(12-13)15(17)16(2)18/h7-12,18H,3-6H2,1-2H3/b9-7+