N-(4-methoxyphenyl)-2-[[3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-[(E)-N'-hydroxycarbamimidoyl]benzoyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[[3-[(E)-amino(hydroxyimino)methyl]phenyl]-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[3-[(E)-N'-hydroxycarbamimidoyl]benzoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[3-[(E)-aminocarbohydroximoyl]benzoyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C(=NO)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC(=C3)/C(=N\O)/N

InChI

InChI=1S/C22H20N4O4/c1-30-17-11-9-16(10-12-17)24-22(28)18-7-2-3-8-19(18)25-21(27)15-6-4-5-14(13-15)20(23)26-29/h2-13,29H,1H3,(H2,23,26)(H,24,28)(H,25,27)