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

Systemtic Name: N-cycloheptyl-N-methyl-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-cycloheptyl-4-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-cycloheptyl-N-methylbenzamide IUPAC Name: N-cycloheptyl-4-[(Z)-N'-hydroxycarbamimidoyl]-N-methylbenzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-cycloheptyl-N-methyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(=O)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CN(C1CCCCCC1)C(=O)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C16H23N3O2/c1-19(14-6-4-2-3-5-7-14)16(20)13-10-8-12(9-11-13)15(17)18-21/h8-11,14,21H,2-7H2,1H3,(H2,17,18)