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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=CC=C(C=C2)O

InChI

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