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

Systemtic Name: 4-(benzotriazol-1-yl)-5-(4-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(4-benzyloxyphenoxy)phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-(4-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-(4-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(4-benzoxyphenoxy)phthalonitrile Formula: C27H17N5O2 MolecularWeight: 443.45618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C(=C3)C#N)C#N)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C(=C3)C#N)C#N)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C27H17N5O2/c28-16-20-14-26(32-25-9-5-4-8-24(25)30-31-32)27(15-21(20)17-29)34-23-12-10-22(11-13-23)33-18-19-6-2-1-3-7-19/h1-15H,18H2