2-[5-[1-(4-hexoxyphenyl)-5-thiophen-2-yl-pyrrol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[5-[1-(4-hexoxyphenyl)-5-thiophen-2-yl-pyrrol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[5-[1-(4-hexoxyphenyl)-5-(2-thienyl)pyrrol-2-yl]-2-thienyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[5-[1-(4-hexoxyphenyl)-5-thiophen-2-yl-2-pyrrolyl]-2-thiophenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[5-[1-(4-hexoxyphenyl)-5-thiophen-2-ylpyrrol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[5-[1-(4-hexoxyphenyl)-5-(2-thienyl)pyrrol-2-yl]-2-thienyl]ethene-1,1,2-tricarbonitrile Formula: C29H24N4OS2 MolecularWeight: 508.65706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(S3)C(=C(C#N)C#N)C#N)C4=CC=CS4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(S3)C(=C(C#N)C#N)C#N)C4=CC=CS4

InChI

InChI=1S/C29H24N4OS2/c1-2-3-4-5-16-34-23-10-8-22(9-11-23)33-25(28-7-6-17-35-28)12-13-26(33)29-15-14-27(36-29)24(20-32)21(18-30)19-31/h6-15,17H,2-5,16H2,1H3