3-(5-methyl-2-phenyl-phenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(5-methyl-2-phenyl-phenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(5-methyl-2-phenyl-phenoxy)phthalonitrile CAS Name: 3-(5-methyl-2-phenylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(5-methyl-2-phenylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(5-methyl-2-phenyl-phenoxy)phthalonitrile Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=CC=C2)OC3=CC=CC(=C3C#N)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=CC=C2)OC3=CC=CC(=C3C#N)C#N

InChI

InChI=1S/C21H14N2O/c1-15-10-11-18(16-6-3-2-4-7-16)21(12-15)24-20-9-5-8-17(13-22)19(20)14-23/h2-12H,1H3