[4-[4-(5-cyanothiophen-2-yl)phenyl]phenyl] (E)-but-2-enoate

Systemtic Name: [4-[4-(5-cyanothiophen-2-yl)phenyl]phenyl] (E)-but-2-enoate Openeye Name: [4-[4-(5-cyano-2-thienyl)phenyl]phenyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [4-[4-(5-cyano-2-thiophenyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(5-cyanothiophen-2-yl)phenyl]phenyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-[4-(5-cyano-2-thienyl)phenyl]phenyl] ester Formula: C21H15NO2S MolecularWeight: 345.4143

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C#N

Isomeric SMILES

C/C=C/C(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C#N

InChI

InChI=1S/C21H15NO2S/c1-2-3-21(23)24-18-10-8-16(9-11-18)15-4-6-17(7-5-15)20-13-12-19(14-22)25-20/h2-13H,1H3/b3-2+