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(3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethylindol-3-ylidene)propanenitrile

(3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethylindol-3-ylidene)propanenitrile

Systemtic Name:(3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethylindol-3-ylidene)propanenitrile
Openeye Name:(3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethylindol-3-ylidene)propanenitrile
CAS Name:(3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethyl-3-indolylidene)propanenitrile
IUPAC Name:(3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethylindol-3-ylidene)propanenitrile
Traditional Name:(3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(7-ethylindol-3-ylidene)propionitrile
Formula: C20H16N4
MolecularWeight: 312.36784
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CC(=C3NC4=CC=CC=C4N3)C#N


Isomeric SMILES

CCC1=CC=CC\2=C1N=C/C2=C/C(=C3NC4=CC=CC=C4N3)C#N


InChI

InChI=1S/C20H16N4/c1-2-13-6-5-7-16-15(12-22-19(13)16)10-14(11-21)20-23-17-8-3-4-9-18(17)24-20/h3-10,12,23-24H,2H2,1H3/b15-10-


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