(E)-2,3-bis[[(Z)-(4-methylimidazol-2-ylidene)methyl]amino]but-2-enedinitrile

Systemtic Name: (E)-2,3-bis[[(Z)-(4-methylimidazol-2-ylidene)methyl]amino]but-2-enedinitrile Openeye Name: (E)-2,3-bis[[(Z)-(4-methylimidazol-2-ylidene)methyl]amino]but-2-enedinitrile CAS Name: (E)-2,3-bis[[(Z)-(4-methyl-2-imidazolylidene)methyl]amino]-2-butenedinitrile IUPAC Name: (E)-2,3-bis[[(Z)-(4-methylimidazol-2-ylidene)methyl]amino]but-2-enedinitrile Traditional Name: (E)-2,3-bis[[(Z)-(4-methylimidazol-2-ylidene)methyl]amino]but-2-enedinitrile Formula: C14H12N8 MolecularWeight: 292.29868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CNC(=C(C#N)NC=C2N=CC(=N2)C)C#N)N=C1

Isomeric SMILES

CC1=N/C(=C\N/C(=C(/N/C=C/2\N=C(C=N2)C)\C#N)/C#N)/N=C1

InChI

InChI=1S/C14H12N8/c1-9-5-19-13(21-9)7-17-11(3-15)12(4-16)18-8-14-20-6-10(2)22-14/h5-8,17-18H,1-2H3/b12-11+,13-7-,14-8-