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

Systemtic Name: N-pyridin-2-yl-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-pyridyl)-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: N-pyridin-2-yl-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-pyridyl)-2-[[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]amino]benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C24H23N3O5/c1-30-19-14-16(15-20(31-2)23(19)32-3)11-12-22(28)26-18-9-5-4-8-17(18)24(29)27-21-10-6-7-13-25-21/h4-15H,1-3H3,(H,26,28)(H,25,27,29)/b12-11+