(Z)-2-benzamido-3-(2,3,4-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-2-benzamido-3-(2,3,4-trimethoxyphenyl)prop-2-enoate Openeye Name: (Z)-2-benzamido-3-(2,3,4-trimethoxyphenyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(2,3,4-trimethoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-benzamido-3-(2,3,4-trimethoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(2,3,4-trimethoxyphenyl)acrylate Formula: C19H18NO6- MolecularWeight: 356.34932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6/c1-24-15-10-9-13(16(25-2)17(15)26-3)11-14(19(22)23)20-18(21)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,20,21)(H,22,23)/p-1/b14-11-