3-[(Z)-N'-oxidanylcarbamimidoyl]-N,N-dipropyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C14H21N3O2/c1-3-8-17(9-4-2)14(18)12-7-5-6-11(10-12)13(15)16-19/h5-7,10,19H,3-4,8-9H2,1-2H3,(H2,15,16)