2-oxidanyl-4-[(Z)-N'-oxidanylcarbamimidoyl]-3-(5-phenoxypentoxy)-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-oxidanyl-4-[(Z)-N'-oxidanylcarbamimidoyl]-3-(5-phenoxypentoxy)-N,N-di(propan-2-yl)benzamide Openeye Name: 2-hydroxy-4-[(Z)-N'-hydroxycarbamimidoyl]-N,N-diisopropyl-3-(5-phenoxypentoxy)benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-2-hydroxy-3-(5-phenoxypentoxy)-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-hydroxy-4-[(Z)-N'-hydroxycarbamimidoyl]-3-(5-phenoxypentoxy)-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-2-hydroxy-N,N-diisopropyl-3-(5-phenoxypentoxy)benzamide Formula: C25H35N3O5 MolecularWeight: 457.5625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C(=C(C=C1)C(=NO)N)OCCCCCOC2=CC=CC=C2)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C(=C(C=C1)/C(=N/O)/N)OCCCCCOC2=CC=CC=C2)O

InChI

InChI=1S/C25H35N3O5/c1-17(2)28(18(3)4)25(30)20-13-14-21(24(26)27-31)23(22(20)29)33-16-10-6-9-15-32-19-11-7-5-8-12-19/h5,7-8,11-14,17-18,29,31H,6,9-10,15-16H2,1-4H3,(H2,26,27)