3,4,5-trimethoxy-N-[4-(N-oxidanyl-C-phenyl-carbonimidoyl)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(N-oxidanyl-C-phenyl-carbonimidoyl)phenyl]benzamide Openeye Name: N-[4-(N-hydroxy-C-phenyl-carbonimidoyl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[hydroxyimino(phenyl)methyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(N-hydroxy-C-phenylcarbonimidoyl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(phenylcarbohydroximoyl)phenyl]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=NO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=NO)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-28-19-13-17(14-20(29-2)22(19)30-3)23(26)24-18-11-9-16(10-12-18)21(25-27)15-7-5-4-6-8-15/h4-14,27H,1-3H3,(H,24,26)