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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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