dimethyl 2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[(E)-1-oxo-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[(E)-3-(2,3,4-trimethoxyphenyl)acryloyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C22H23NO8 MolecularWeight: 429.41992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO8/c1-27-17-10-7-13(19(28-2)20(17)29-3)8-11-18(24)23-16-12-14(21(25)30-4)6-9-15(16)22(26)31-5/h6-12H,1-5H3,(H,23,24)/b11-8+