N4-[4-(2-methylbutan-2-yl)phenyl]-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-[4-(2-methylbutan-2-yl)phenyl]-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-[4-(1,1-dimethylpropyl)phenyl]-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[4-(2-methylbutan-2-yl)phenyl]-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-(2-methylbutan-2-yl)phenyl]-1-N-phenylbenzene-1,4-diamine Traditional Name: [4-(4-tert-amylanilino)phenyl]-phenyl-amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N2/c1-4-23(2,3)18-10-12-20(13-11-18)25-22-16-14-21(15-17-22)24-19-8-6-5-7-9-19/h5-17,24-25H,4H2,1-3H3