2-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-1-oxo-3-(2,4,6-trimethoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(2,4,6-trimethoxyphenyl)acryloyl]amino]benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=CC(=O)NC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/C(=O)NC2=CC=CC=C2C(=O)N)OC

InChI

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