2-[[3,6-ditert-butyl-8-(2,2-dicyanoethenyl)-9-ethyl-carbazol-1-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[3,6-ditert-butyl-8-(2,2-dicyanoethenyl)-9-ethyl-carbazol-1-yl]methylidene]propanedinitrile Openeye Name: 2-[[3,6-ditert-butyl-8-(2,2-dicyanovinyl)-9-ethyl-carbazol-1-yl]methylene]propanedinitrile CAS Name: 2-[[3,6-ditert-butyl-8-(2,2-dicyanoethenyl)-9-ethyl-1-carbazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[3,6-ditert-butyl-8-(2,2-dicyanoethenyl)-9-ethylcarbazol-1-yl]methylidene]propanedinitrile Traditional Name: 2-[[3,6-ditert-butyl-8-(2,2-dicyanovinyl)-9-ethyl-carbazol-1-yl]methylene]malononitrile Formula: C30H29N5 MolecularWeight: 459.58476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C3=CC(=CC(=C31)C=C(C#N)C#N)C(C)(C)C)C(C)(C)C)C=C(C#N)C#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2C3=CC(=CC(=C31)C=C(C#N)C#N)C(C)(C)C)C(C)(C)C)C=C(C#N)C#N

InChI

InChI=1S/C30H29N5/c1-8-35-27-21(9-19(15-31)16-32)11-23(29(2,3)4)13-25(27)26-14-24(30(5,6)7)12-22(28(26)35)10-20(17-33)18-34/h9-14H,8H2,1-7H3