N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]-N-pentyl-benzamide

Systemtic Name: N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]-N-pentyl-benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-pentyl-benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-methyl-N-pentylbenzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-pentylbenzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-amyl-N-methyl-benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)C1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-3-4-5-9-17(2)14(18)12-8-6-7-11(10-12)13(15)16-19/h6-8,10,19H,3-5,9H2,1-2H3,(H2,15,16)