2-[[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]methyl]benzonitrile Formula: C25H18N4O MolecularWeight: 390.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CC=C3OCC4=CC=CC=C4C#N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CC=C3OCC4=CC=CC=C4C#N)C#N

InChI

InChI=1S/C25H18N4O/c1-17-10-11-22-23(12-17)29-25(28-22)21(15-27)13-18-6-4-5-9-24(18)30-16-20-8-3-2-7-19(20)14-26/h2-13H,16H2,1H3,(H,28,29)