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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-2-19(14-9-4-3-5-10-14)16(20)13-8-6-7-12(11-13)15(17)18-21/h3-11,21H,2H2,1H3,(H2,17,18)