3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[(Z)-N'-oxidanylcarbamimidoyl]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(1-phenylethyl)benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(1-phenylethyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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