N-(2,6-dimethylphenyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(2,6-dimethylphenyl)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(2,6-dimethylphenyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C16H17N3O2/c1-10-5-3-6-11(2)14(10)18-16(20)13-8-4-7-12(9-13)15(17)19-21/h3-9,21H,1-2H3,(H2,17,19)(H,18,20)