3-oxidanyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(2,4,6-trimethoxybenzylidene)amino]benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC(=O)C2=CC(=CC=C2)O)OC

Isomeric SMILES

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

InChI

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