2-[[4-[[3-(benzotriazol-2-yl)-2,6-dimethyl-phenoxy]methyl]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[[3-(benzotriazol-2-yl)-2,6-dimethyl-phenoxy]methyl]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[[3-(benzotriazol-2-yl)-2,6-dimethyl-phenoxy]methyl]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[[3-(2-benzotriazolyl)-2,6-dimethylphenoxy]methyl]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[[3-(benzotriazol-2-yl)-2,6-dimethylphenoxy]methyl]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[[3-(benzotriazol-2-yl)-2,6-dimethyl-phenoxy]methyl]benzylidene]malononitrile Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N2N=C3C=CC=CC3=N2)C)OCC4=CC=C(C=C4)C=C(C#N)C#N

Isomeric SMILES

CC1=C(C(=C(C=C1)N2N=C3C=CC=CC3=N2)C)OCC4=CC=C(C=C4)C=C(C#N)C#N

InChI

InChI=1S/C25H19N5O/c1-17-7-12-24(30-28-22-5-3-4-6-23(22)29-30)18(2)25(17)31-16-20-10-8-19(9-11-20)13-21(14-26)15-27/h3-13H,16H2,1-2H3