N-cyclopropyl-3-[(Z)-N'-oxidanylcarbamimidoyl]-N-propyl-benzamide

Systemtic Name: N-cyclopropyl-3-[(Z)-N'-oxidanylcarbamimidoyl]-N-propyl-benzamide Openeye Name: N-cyclopropyl-3-[(Z)-N'-hydroxycarbamimidoyl]-N-propyl-benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-cyclopropyl-N-propylbenzamide IUPAC Name: N-cyclopropyl-3-[(Z)-N'-hydroxycarbamimidoyl]-N-propylbenzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-cyclopropyl-N-propyl-benzamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC1)C(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CCCN(C1CC1)C(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C14H19N3O2/c1-2-8-17(12-6-7-12)14(18)11-5-3-4-10(9-11)13(15)16-19/h3-5,9,12,19H,2,6-8H2,1H3,(H2,15,16)