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2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-methoxyindol-3-ylidene)propanenitrile

2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-methoxyindol-3-ylidene)propanenitrile

Systemtic Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-methoxyindol-3-ylidene)propanenitrile
Openeye Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-methoxyindol-3-ylidene)propanenitrile
CAS Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-methoxy-3-indolylidene)propanenitrile
IUPAC Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-methoxyindol-3-ylidene)propanenitrile
Traditional Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(5-methoxyindol-3-ylidene)propionitrile
Formula: C19H14N4O
MolecularWeight: 314.34066
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=CC(=C3NC4=CC=CC=C4N3)C#N


Isomeric SMILES

COC1=CC2=C(C=C1)N=CC2=CC(=C3NC4=CC=CC=C4N3)C#N


InChI

InChI=1S/C19H14N4O/c1-24-14-6-7-16-15(9-14)13(11-21-16)8-12(10-20)19-22-17-4-2-3-5-18(17)23-19/h2-9,11,22-23H,1H3


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