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

Systemtic Name: 3-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-1-oxo-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]amino]benzoate IUPAC Name: 3-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-3-(2,3,4-trimethoxyphenyl)acryloyl]amino]benzoate Formula: C19H18NO6- MolecularWeight: 356.34932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)[O-])OC)OC

InChI

InChI=1S/C19H19NO6/c1-24-15-9-7-12(17(25-2)18(15)26-3)8-10-16(21)20-14-6-4-5-13(11-14)19(22)23/h4-11H,1-3H3,(H,20,21)(H,22,23)/p-1/b10-8+