2-[4-[(E)-2-(4-ethylphenyl)ethenyl]phenyl]-5-phenyl-1-benzothiophene; N-methylmethanamide

Systemtic Name: 2-[4-[(E)-2-(4-ethylphenyl)ethenyl]phenyl]-5-phenyl-1-benzothiophene; N-methylmethanamide Openeye Name: 2-[4-[(E)-2-(4-ethylphenyl)vinyl]phenyl]-5-phenyl-benzothiophene; N-methylformamide CAS Name: 2-[4-[(E)-2-(4-ethylphenyl)ethenyl]phenyl]-5-phenyl-1-benzothiophene; N-methylformamide IUPAC Name: 2-[4-[(E)-2-(4-ethylphenyl)ethenyl]phenyl]-5-phenyl-1-benzothiophene; N-methylformamide Traditional Name: 2-[4-[(E)-2-(4-ethylphenyl)vinyl]phenyl]-5-phenyl-benzothiophene; N-methylformamide Formula: C32H29NOS MolecularWeight: 475.64376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C3=CC4=C(S3)C=CC(=C4)C5=CC=CC=C5.CNC=O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C3=CC4=C(S3)C=CC(=C4)C5=CC=CC=C5.CNC=O

InChI

InChI=1S/C30H24S.C2H5NO/c1-2-22-8-10-23(11-9-22)12-13-24-14-16-26(17-15-24)30-21-28-20-27(18-19-29(28)31-30)25-6-4-3-5-7-25;1-3-2-4/h3-21H,2H2,1H3;2H,1H3,(H,3,4)/b13-12+;