2-[9,10-bis(dicyanomethylidene)anthracen-2-yl]-1,1,3,3-tetramethyl-guanidine

Systemtic Name: 2-[9,10-bis(dicyanomethylidene)anthracen-2-yl]-1,1,3,3-tetramethyl-guanidine Openeye Name: 2-[9,10-bis(dicyanomethylene)-2-anthryl]-1,1,3,3-tetramethyl-guanidine CAS Name: 2-[9,10-bis(dicyanomethylidene)-2-anthracenyl]-1,1,3,3-tetramethylguanidine IUPAC Name: 2-[9,10-bis(dicyanomethylidene)anthracen-2-yl]-1,1,3,3-tetramethylguanidine Traditional Name: 2-[9,10-bis(dicyanomethylene)-2-anthryl]-1,1,3,3-tetramethyl-guanidine Formula: C25H19N7 MolecularWeight: 417.46526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N)N(C)C

Isomeric SMILES

CN(C)C(=NC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N)N(C)C

InChI

InChI=1S/C25H19N7/c1-31(2)25(32(3)4)30-18-9-10-21-22(11-18)24(17(14-28)15-29)20-8-6-5-7-19(20)23(21)16(12-26)13-27/h5-11H,1-4H3