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

Systemtic Name: N-(4-ethylphenyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(4-ethylphenyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(4-ethylphenyl)benzamide IUPAC Name: N-(4-ethylphenyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(4-ethylphenyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

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