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

Systemtic Name: 3-oxidanyl-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 3-hydroxy-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 3-hydroxy-2-[[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: 3-hydroxy-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 3-hydroxy-2-[[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]amino]benzamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=C(C=CC=C2O)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=C(C=CC=C2O)C(=O)N

InChI

InChI=1S/C19H20N2O6/c1-25-14-9-11(10-15(26-2)18(14)27-3)7-8-16(23)21-17-12(19(20)24)5-4-6-13(17)22/h4-10,22H,1-3H3,(H2,20,24)(H,21,23)/b8-7+