4-[(E)-2-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethenyl]aniline

Systemtic Name: 4-[(E)-2-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethenyl]aniline Openeye Name: 4-[(E)-2-[2-(4-methoxyphenyl)benzothiophen-3-yl]vinyl]aniline CAS Name: 4-[(E)-2-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethenyl]aniline IUPAC Name: 4-[(E)-2-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethenyl]aniline Traditional Name: [4-[(E)-2-[2-(4-methoxyphenyl)benzothiophen-3-yl]vinyl]phenyl]amine Formula: C23H19NOS MolecularWeight: 357.46806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C=CC4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)/C=C/C4=CC=C(C=C4)N

InChI

InChI=1S/C23H19NOS/c1-25-19-13-9-17(10-14-19)23-21(20-4-2-3-5-22(20)26-23)15-8-16-6-11-18(24)12-7-16/h2-15H,24H2,1H3/b15-8+