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

Systemtic Name: methyl 4-methyl-3-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 4-methyl-3-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-methyl-3-[[(E)-1-oxo-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-methyl-3-[[(E)-3-(2,3,4-trimethoxyphenyl)acryloyl]amino]benzoic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)/C=C/C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H23NO6/c1-13-6-7-15(21(24)28-5)12-16(13)22-18(23)11-9-14-8-10-17(25-2)20(27-4)19(14)26-3/h6-12H,1-5H3,(H,22,23)/b11-9+