4-[3-tert-butyl-4-[(2-cyano-4-methyl-pentan-2-yl)oxy-$l^{2}-azanyl]-5-phenyl-phenyl]benzenecarbonitrile

Systemtic Name: 4-[3-tert-butyl-4-[(2-cyano-4-methyl-pentan-2-yl)oxy-$l^{2}-azanyl]-5-phenyl-phenyl]benzenecarbonitrile Openeye Name: 4-[3-tert-butyl-4-[(1-cyano-1,3-dimethyl-butoxy)-$l^{2}-azanyl]-5-phenyl-phenyl]benzonitrile CAS Name: 4-[3-tert-butyl-4-[(2-cyano-4-methylpentan-2-yl)oxy-$l^{2}-azanyl]-5-phenylphenyl]benzonitrile IUPAC Name: 4-[3-tert-butyl-4-[(2-cyano-4-methylpentan-2-yl)oxy-$l^{2}-azanyl]-5-phenylphenyl]benzonitrile Traditional Name: 4-[3-tert-butyl-4-[(1-cyano-1,3-dimethyl-butoxy)-$l^{2}-azanyl]-5-phenyl-phenyl]benzonitrile Formula: C30H32N3O MolecularWeight: 450.59458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C#N)O[N]C1=C(C=C(C=C1C(C)(C)C)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C)(C#N)O[N]C1=C(C=C(C=C1C(C)(C)C)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C30H32N3O/c1-21(2)18-30(6,20-32)34-33-28-26(24-10-8-7-9-11-24)16-25(17-27(28)29(3,4)5)23-14-12-22(19-31)13-15-23/h7-17,21H,18H2,1-6H3