3-oxidanyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=CC(=CC=C2)O)OC)OC

InChI

InChI=1S/C17H18N2O5/c1-22-14-9-16(24-3)15(23-2)8-12(14)10-18-19-17(21)11-5-4-6-13(20)7-11/h4-10,20H,1-3H3,(H,19,21)/b18-10+