[4-(thiophen-2-ylcarbonylamino)phenyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(3-methoxyphenyl)-2-propenoic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3-methoxyphenyl)acrylic acid [4-(2-thenoylamino)phenyl] ester Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4S/c1-27-19-5-2-4-15(13-19)12-16(14-23)22(26)28-18-9-7-17(8-10-18)24-21(25)20-6-3-11-29-20/h2-13H,1H3,(H,24,25)/b16-12+