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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

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