2-[5-[4,5-bis(4-methoxyphenyl)-1-methyl-imidazol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[5-[4,5-bis(4-methoxyphenyl)-1-methyl-imidazol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[5-[4,5-bis(4-methoxyphenyl)-1-methyl-imidazol-2-yl]-2-thienyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[5-[4,5-bis(4-methoxyphenyl)-1-methyl-2-imidazolyl]-2-thiophenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[5-[4,5-bis(4-methoxyphenyl)-1-methylimidazol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[5-[4,5-bis(4-methoxyphenyl)-1-methyl-imidazol-2-yl]-2-thienyl]ethene-1,1,2-tricarbonitrile Formula: C27H19N5O2S MolecularWeight: 477.53706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1C2=CC=C(S2)C(=C(C#N)C#N)C#N)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=C(N=C1C2=CC=C(S2)C(=C(C#N)C#N)C#N)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H19N5O2S/c1-32-26(18-6-10-21(34-3)11-7-18)25(17-4-8-20(33-2)9-5-17)31-27(32)24-13-12-23(35-24)22(16-30)19(14-28)15-29/h4-13H,1-3H3