N-(3,4-dimethylphenyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(3,4-dimethylphenyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(3,4-dimethylphenyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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