4-(benzotriazol-1-yl)-5-(4-cyclohexylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(benzotriazol-1-yl)-5-(4-cyclohexylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(4-cyclohexylphenoxy)phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-(4-cyclohexylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-(4-cyclohexylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(4-cyclohexylphenoxy)phthalonitrile Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OC3=C(C=C(C(=C3)C#N)C#N)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OC3=C(C=C(C(=C3)C#N)C#N)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H21N5O/c27-16-20-14-25(31-24-9-5-4-8-23(24)29-30-31)26(15-21(20)17-28)32-22-12-10-19(11-13-22)18-6-2-1-3-7-18/h4-5,8-15,18H,1-3,6-7H2