3-(4-phenylmethoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(4-phenylmethoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(4-benzyloxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(4-phenylmethoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(4-phenylmethoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(4-benzoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C20H12N4O MolecularWeight: 324.33548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(C3(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(C3(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C20H12N4O/c21-11-19(12-22)18(20(19,13-23)14-24)16-6-8-17(9-7-16)25-10-15-4-2-1-3-5-15/h1-9,18H,10H2