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

Systemtic Name: N-(4-methylphenyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(p-tolyl)benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(4-methylphenyl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(p-tolyl)benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-10-5-7-13(8-6-10)17-15(19)12-4-2-3-11(9-12)14(16)18-20/h2-9,20H,1H3,(H2,16,18)(H,17,19)