N-methyl-4-[(Z)-N'-oxidanylcarbamimidoyl]-N-propyl-benzamide

Systemtic Name: N-methyl-4-[(Z)-N'-oxidanylcarbamimidoyl]-N-propyl-benzamide Openeye Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-propyl-benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-methyl-N-propylbenzamide IUPAC Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-propylbenzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-methyl-N-propyl-benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-3-8-15(2)12(16)10-6-4-9(5-7-10)11(13)14-17/h4-7,17H,3,8H2,1-2H3,(H2,13,14)