N-[(4-methylphenyl)methyl]-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-11-5-7-12(8-6-11)10-18-16(20)14-4-2-3-13(9-14)15(17)19-21/h2-9,21H,10H2,1H3,(H2,17,19)(H,18,20)