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

Systemtic Name: 4-[(Z)-N'-oxidanylcarbamimidoyl]-N,N-dipropyl-benzamide Openeye Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N,N-dipropyl-benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N,N-dipropylbenzamide IUPAC Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N,N-dipropylbenzamide Traditional Name: 4-[(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=C(C=C1)C(=NO)N

Isomeric SMILES

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

InChI

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