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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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