7-[2-oxidanylidene-3-(1,4,5-triphenylimidazol-2-yl)imidazol-1-yl]heptanenitrile

Systemtic Name: 7-[2-oxidanylidene-3-(1,4,5-triphenylimidazol-2-yl)imidazol-1-yl]heptanenitrile Openeye Name: 7-[2-oxo-3-(1,4,5-triphenylimidazol-2-yl)imidazol-1-yl]heptanenitrile CAS Name: 7-[2-oxo-3-(1,4,5-triphenyl-2-imidazolyl)-1-imidazolyl]heptanenitrile IUPAC Name: 7-[2-oxo-3-(1,4,5-triphenylimidazol-2-yl)imidazol-1-yl]heptanenitrile Traditional Name: 7-[2-keto-3-(1,4,5-triphenylimidazol-2-yl)-4-imidazolin-1-yl]enanthonitrile Formula: C31H29N5O MolecularWeight: 487.59486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)N3C=CN(C3=O)CCCCCCC#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)N3C=CN(C3=O)CCCCCCC#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29N5O/c32-21-13-2-1-3-14-22-34-23-24-35(31(34)37)30-33-28(25-15-7-4-8-16-25)29(26-17-9-5-10-18-26)36(30)27-19-11-6-12-20-27/h4-12,15-20,23-24H,1-3,13-14,22H2