2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethylindol-3-ylidene)propanenitrile

Systemtic Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethylindol-3-ylidene)propanenitrile Openeye Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethylindol-3-ylidene)propanenitrile CAS Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethyl-3-indolylidene)propanenitrile IUPAC Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethylindol-3-ylidene)propanenitrile Traditional Name: 2-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethylindol-3-ylidene)propionitrile Formula: C22H20N4 MolecularWeight: 340.421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CC(=C3NC4=C(N3)C=C(C(=C4)C)C)C#N

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CC(=C3NC4=C(N3)C=C(C(=C4)C)C)C#N

InChI

InChI=1S/C22H20N4/c1-4-15-6-5-7-18-17(12-24-21(15)18)10-16(11-23)22-25-19-8-13(2)14(3)9-20(19)26-22/h5-10,12,25-26H,4H2,1-3H3