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

Systemtic Name: 4-[[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-asarylacryloyl]amino]benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N)OC)OC

InChI

InChI=1S/C19H20N2O5/c1-24-15-11-17(26-3)16(25-2)10-13(15)6-9-18(22)21-14-7-4-12(5-8-14)19(20)23/h4-11H,1-3H3,(H2,20,23)(H,21,22)/b9-6+