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

Systemtic Name: N-[4-(C-ethyl-N-oxidanyl-carbonimidoyl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(C-ethyl-N-hydroxy-carbonimidoyl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(1-hydroxyiminopropyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(C-ethyl-N-hydroxycarbonimidoyl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-(4-propanehydroximoylphenyl)benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC(=NO)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-5-15(21-23)12-6-8-14(9-7-12)20-19(22)13-10-16(24-2)18(26-4)17(11-13)25-3/h6-11,23H,5H2,1-4H3,(H,20,22)