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

Systemtic Name: [4-[4-(5-cyanothiophen-2-yl)phenyl]phenyl] (E)-hept-2-enoate Openeye Name: [4-[4-(5-cyano-2-thienyl)phenyl]phenyl] (E)-hept-2-enoate CAS Name: (E)-2-heptenoic acid [4-[4-(5-cyano-2-thiophenyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(5-cyanothiophen-2-yl)phenyl]phenyl] (E)-hept-2-enoate Traditional Name: (E)-hept-2-enoic acid [4-[4-(5-cyano-2-thienyl)phenyl]phenyl] ester Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO2S/c1-2-3-4-5-6-24(26)27-21-13-11-19(12-14-21)18-7-9-20(10-8-18)23-16-15-22(17-25)28-23/h5-16H,2-4H2,1H3/b6-5+