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

Systemtic Name: 2-oxidanyl-N-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzamide Openeye Name: 2-hydroxy-N-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzamide CAS Name: 2-hydroxy-N-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]benzamide IUPAC Name: 2-hydroxy-N-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzamide Traditional Name: 2-hydroxy-N-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]benzamide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C19H19NO6/c1-24-15-10-12(11-16(25-2)18(15)26-3)8-9-17(22)20-19(23)13-6-4-5-7-14(13)21/h4-11,21H,1-3H3,(H,20,22,23)/b9-8+