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

Systemtic Name: [4-[4-(5-cyanothiophen-2-yl)phenyl]phenyl] (E)-hex-4-enoate Openeye Name: [4-[4-(5-cyano-2-thienyl)phenyl]phenyl] (E)-hex-4-enoate CAS Name: (E)-4-hexenoic acid [4-[4-(5-cyano-2-thiophenyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(5-cyanothiophen-2-yl)phenyl]phenyl] (E)-hex-4-enoate Traditional Name: (E)-hex-4-enoic acid [4-[4-(5-cyano-2-thienyl)phenyl]phenyl] ester Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2S/c1-2-3-4-5-23(25)26-20-12-10-18(11-13-20)17-6-8-19(9-7-17)22-15-14-21(16-24)27-22/h2-3,6-15H,4-5H2,1H3/b3-2+