N3-oxidanyl-N1-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide

Systemtic Name: N3-oxidanyl-N1-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[(E)-(2,4,6-trimethoxybenzylidene)amino]benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC(=O)C2=CC(=CC=C2)C(=O)NO)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N/NC(=O)C2=CC(=CC=C2)C(=O)NO)OC

InChI

InChI=1S/C18H19N3O6/c1-25-13-8-15(26-2)14(16(9-13)27-3)10-19-20-17(22)11-5-4-6-12(7-11)18(23)21-24/h4-10,24H,1-3H3,(H,20,22)(H,21,23)/b19-10+