2-(1H-benzimidazol-2-yl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-4-(1,3,3-trimethyl-2-indolylidene)-2-butenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enenitrile Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C(C#N)C3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=C(C#N)C3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C22H20N4/c1-22(2)16-8-4-7-11-19(16)26(3)20(22)13-12-15(14-23)21-24-17-9-5-6-10-18(17)25-21/h4-13H,1-3H3,(H,24,25)