N-(2-morpholin-4-ylethyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(2-morpholinoethyl)benzamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C14H20N4O3/c15-13(17-20)11-2-1-3-12(10-11)14(19)16-4-5-18-6-8-21-9-7-18/h1-3,10,20H,4-9H2,(H2,15,17)(H,16,19)