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

Systemtic Name: N1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N3-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-3-(hydroxycarbamoyl)benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-24-14-7-6-13(15(9-14)25-2)10-18-19-16(21)11-4-3-5-12(8-11)17(22)20-23/h3-10,23H,1-2H3,(H,19,21)(H,20,22)/b18-10+