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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-24-15-10-8-12(17(25-2)18(15)26-3)9-11-16(22)21-14-7-5-4-6-13(14)19(20)23/h4-11H,1-3H3,(H2,20,23)(H,21,22)/b11-9+