4-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]iminomethyl]benzonitrile CAS Name: 4-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(4-tert-amylphenoxy)phenyl]iminomethyl]benzonitrile Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H24N2O/c1-4-25(2,3)21-9-13-23(14-10-21)28-24-15-11-22(12-16-24)27-18-20-7-5-19(17-26)6-8-20/h5-16,18H,4H2,1-3H3