[4-(thiophen-2-ylcarbonylamino)phenyl] (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-propenoic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acrylic acid [4-(2-thenoylamino)phenyl] ester Formula: C23H20N2O6S MolecularWeight: 452.4797

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O6S/c1-29-19-13-15(4-10-18(19)30-14-21(24)26)5-11-22(27)31-17-8-6-16(7-9-17)25-23(28)20-3-2-12-32-20/h2-13H,14H2,1H3,(H2,24,26)(H,25,28)/b11-5+