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

Systemtic Name: 2-[[1-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]naphthalen-2-yl]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[1-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-naphthyl]oxymethyl]benzonitrile CAS Name: 2-[[1-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-naphthalenyl]oxymethyl]benzonitrile IUPAC Name: 2-[[1-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]naphthalen-2-yl]oxymethyl]benzonitrile Traditional Name: 2-[[1-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-2-naphthoxy]methyl]benzonitrile Formula: C29H20N4O MolecularWeight: 440.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5C#N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5C#N)C#N

InChI

InChI=1S/C29H20N4O/c1-19-10-12-26-27(14-19)33-29(32-26)23(17-31)15-25-24-9-5-4-6-20(24)11-13-28(25)34-18-22-8-3-2-7-21(22)16-30/h2-15H,18H2,1H3,(H,32,33)