N-(2-methoxyphenyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-methoxyphenyl)benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(2-methoxyphenyl)benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C15H15N3O3/c1-21-13-8-3-2-7-12(13)17-15(19)11-6-4-5-10(9-11)14(16)18-20/h2-9,20H,1H3,(H2,16,18)(H,17,19)