3-indol-3-ylidene-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C(C=C3C=NC4=CC=CC=C43)C#N)N2

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C(C=C3C=NC4=CC=CC=C43)C#N)N2

InChI

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