[4-(thiophen-2-ylcarbonylamino)phenyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid [4-(2-thenoylamino)phenyl] ester Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H19NO5S/c1-26-18-6-3-5-15(21(18)27-2)8-13-20(24)28-17-11-9-16(10-12-17)23-22(25)19-7-4-14-29-19/h3-14H,1-2H3,(H,23,25)/b13-8+