N,N-dimethyl-4-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]iminomethyl]aniline

Systemtic Name: N,N-dimethyl-4-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]iminomethyl]aniline Openeye Name: 4-[[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]iminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]iminomethyl]aniline Traditional Name: [4-[[4-(4-tert-amylphenoxy)phenyl]iminomethyl]phenyl]-dimethyl-amine Formula: C26H30N2O MolecularWeight: 386.5292

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O/c1-6-26(2,3)21-9-15-24(16-10-21)29-25-17-11-22(12-18-25)27-19-20-7-13-23(14-8-20)28(4)5/h7-19H,6H2,1-5H3