[4-(thiophen-2-ylcarbonylamino)phenyl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid [4-(2-thenoylamino)phenyl] ester Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3)OCC#N

InChI

InChI=1S/C23H18N2O5S/c1-28-20-15-16(4-10-19(20)29-13-12-24)5-11-22(26)30-18-8-6-17(7-9-18)25-23(27)21-3-2-14-31-21/h2-11,14-15H,13H2,1H3,(H,25,27)/b11-5+