2-[[5-[1-(4-methoxyphenyl)-5-thiophen-2-yl-pyrrol-2-yl]thiophen-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-[1-(4-methoxyphenyl)-5-thiophen-2-yl-pyrrol-2-yl]thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-[1-(4-methoxyphenyl)-5-(2-thienyl)pyrrol-2-yl]-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[5-[1-(4-methoxyphenyl)-5-thiophen-2-yl-2-pyrrolyl]-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-[1-(4-methoxyphenyl)-5-thiophen-2-ylpyrrol-2-yl]thiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-[1-(4-methoxyphenyl)-5-(2-thienyl)pyrrol-2-yl]-2-thienyl]methylene]malononitrile Formula: C23H15N3OS2 MolecularWeight: 413.5147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(S3)C=C(C#N)C#N)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(S3)C=C(C#N)C#N)C4=CC=CS4

InChI

InChI=1S/C23H15N3OS2/c1-27-18-6-4-17(5-7-18)26-20(22-3-2-12-28-22)9-10-21(26)23-11-8-19(29-23)13-16(14-24)15-25/h2-13H,1H3