N-cyclopentyl-N-ethyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-cyclopentyl-N-ethyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-cyclopentyl-N-ethyl-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-cyclopentyl-N-ethylbenzamide IUPAC Name: N-cyclopentyl-N-ethyl-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-cyclopentyl-N-ethyl-benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CCN(C1CCCC1)C(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C15H21N3O2/c1-2-18(13-8-3-4-9-13)15(19)12-7-5-6-11(10-12)14(16)17-20/h5-7,10,13,20H,2-4,8-9H2,1H3,(H2,16,17)