5-[4-[4-[(E)-pent-2-enoxy]phenyl]phenyl]thiophene-2-carbonitrile

Systemtic Name: 5-[4-[4-[(E)-pent-2-enoxy]phenyl]phenyl]thiophene-2-carbonitrile Openeye Name: 5-[4-[4-[(E)-pent-2-enoxy]phenyl]phenyl]thiophene-2-carbonitrile CAS Name: 5-[4-[4-[(E)-pent-2-enoxy]phenyl]phenyl]-2-thiophenecarbonitrile IUPAC Name: 5-[4-[4-[(E)-pent-2-enoxy]phenyl]phenyl]thiophene-2-carbonitrile Traditional Name: 5-[4-[4-[(E)-pent-2-enoxy]phenyl]phenyl]thiophene-2-carbonitrile Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C#N

Isomeric SMILES

CC/C=C/COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C#N

InChI

InChI=1S/C22H19NOS/c1-2-3-4-15-24-20-11-9-18(10-12-20)17-5-7-19(8-6-17)22-14-13-21(16-23)25-22/h3-14H,2,15H2,1H3/b4-3+